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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-2-13-31(29,30)26-12-6-7-17-14-19(10-11-21(17)26)24-23(28)18-15-22(27)25(16-18)20-8-4-3-5-9-20/h3-5,8-11,14,18H,2,6-7,12-13,15-16H2,1H3,(H,24,28)