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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Traditional Name: 1-(4-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=C(C=C3)Cl)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H19ClN2O3S2/c22-17-7-5-15(6-8-17)14-29(26,27)23-18-9-10-19-16(13-18)3-1-11-24(19)21(25)20-4-2-12-28-20/h2,4-10,12-13,23H,1,3,11,14H2