N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C24H29N3O6S/c1-32-21-5-3-4-20(14-21)27-16-19(13-23(27)28)24(29)25-9-11-34(30,31)26-10-8-17-12-22(33-2)7-6-18(17)15-26/h3-7,12,14,19H,8-11,13,15-16H2,1-2H3,(H,25,29)