1-(4-methylphenyl)-5-oxidanylidene-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3O4S/c1-3-12-32(30,31)26-11-10-18-6-7-21(13-19(18)15-26)25-24(29)20-14-23(28)27(16-20)22-8-4-17(2)5-9-22/h4-9,13,20H,3,10-12,14-16H2,1-2H3,(H,25,29)