N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-besyl-propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c28-24(15-17-32(30,31)22-11-5-2-6-12-22)26-21-14-13-19-10-7-16-27(23(19)18-21)25(29)20-8-3-1-4-9-20/h1-6,8-9,11-14,18H,7,10,15-17H2,(H,26,28)