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

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCS(=O)(=O)N3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCS(=O)(=O)N3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C25H31N3O5S/c1-18-6-3-4-7-23(18)28-17-21(15-24(28)29)25(30)26-11-5-13-34(31,32)27-12-10-19-14-22(33-2)9-8-20(19)16-27/h3-4,6-9,14,21H,5,10-13,15-17H2,1-2H3,(H,26,30)