(2-phenoxyphenyl)carbamoylmethyl 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Molecular Formula:
C33H31N3O7S
InChI: InChI=1/C33H31N3O7S/c1-23(37)34-25-15-17-27(18-16-25)44(40,41)36-20-19-24-9-5-6-12-28(24)30(36)21-33(39)42-22-32(38)35-29-13-7-8-14-31(29)43-26-10-3-2-4-11-26/h2-18,30H,19-22H2,1H3,(H,34,37)(H,35,38)/f/h34-35H
InChIKey: InChIKey=ZIXROQZRGKOSFN-YNDYHMGXCI
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)OCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5
Names:
(2-phenoxyphenyl)carbamoylmethyl 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Registries:
PubChem CID 4129313
PubChem ID 6061407
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