1-(4-chlorophenyl)-5-oxidanylidene-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-2-12-32(30,31)27-11-3-4-16-13-19(7-10-21(16)27)25-23(29)17-14-22(28)26(15-17)20-8-5-18(24)6-9-20/h5-10,13,17H,2-4,11-12,14-15H2,1H3,(H,25,29)