N-cyclopentyl-2-[[2-[(4-methylphenyl)carbamoylmethylsulfinyl]acetyl]-(5,6,7,8-tetrahydronaphthalen-1-yl)amino]propanamide
Molecular Formula:
C29H37N3O4S
InChI: InChI=1/C29H37N3O4S/c1-20-14-16-24(17-15-20)30-27(33)18-37(36)19-28(34)32(21(2)29(35)31-23-10-4-5-11-23)26-13-7-9-22-8-3-6-12-25(22)26/h7,9,13-17,21,23H,3-6,8,10-12,18-19H2,1-2H3,(H,30,33)(H,31,35)/f/h30-31H
InChIKey: InChIKey=VPCYGXGVUBZLQE-PUXXYCQMCJ
SMILES: CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N(C2=CC=CC3=C2CCCC3)C(C)C(=O)NC4CCCC4
Names:
N-cyclopentyl-2-[[2-[(4-methylphenyl)carbamoylmethylsulfinyl]acetyl]-(5,6,7,8-tetrahydronaphthalen-1-yl)amino]propanamide
Registries:
PubChem CID 3190489
PubChem ID 4803293
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