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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCCCS(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCCCS(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O4S/c1-18-6-4-9-22(14-18)27-17-21(15-23(27)28)24(29)25-11-5-13-32(30,31)26-12-10-19-7-2-3-8-20(19)16-26/h2-4,6-9,14,21H,5,10-13,15-17H2,1H3,(H,25,29)