N-cyclopentyl-2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]acetamide
Molecular Formula:
C
22
H
28
N
2
O
5
S
InChI:
InChI=1/C22H28N2O5S/c1-16-8-11-19(12-9-16)30(26,27)24(15-22(25)23-17-6-4-5-7-17)20-13-10-18(28-2)14-21(20)29-3/h8-14,17H,4-7,15H2,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=NGHVGZNTKPKXMN-MPIMZMORCV
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=C(C=C(C=C3)OC)OC
Names:
N-cyclopentyl-2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 1208465
PubChem ID 6565434