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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCS(=O)(=O)N3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCS(=O)(=O)N3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C25H31N3O5S/c1-18-4-7-22(8-5-18)28-17-21(15-24(28)29)25(30)26-11-3-13-34(31,32)27-12-10-19-14-23(33-2)9-6-20(19)16-27/h4-9,14,21H,3,10-13,15-17H2,1-2H3,(H,26,30)