1-(2-chlorophenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3Cl)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3Cl)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H19ClN2O3S2/c22-18-7-2-1-5-16(18)14-29(26,27)23-17-9-10-19-15(13-17)6-3-11-24(19)21(25)20-8-4-12-28-20/h1-2,4-5,7-10,12-13,23H,3,6,11,14H2