N-[(2-chlorophenyl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-chlorobenzyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O4S/c26-21-9-5-4-8-19(21)16-27-25(31)23(14-17-6-2-1-3-7-17)29-34(32,33)20-11-12-22-18(15-20)10-13-24(30)28-22/h1-9,11-12,15,23,29H,10,13-14,16H2,(H,27,31)(H,28,30)