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

Systemtic Name: 1-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide Openeye Name: 1-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1-phenylmethanesulfonamide IUPAC Name: 1-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Traditional Name: 1-phenyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c24-21(20-9-5-13-27-20)23-12-4-8-17-14-18(10-11-19(17)23)22-28(25,26)15-16-6-2-1-3-7-16/h1-3,5-7,9-11,13-14,22H,4,8,12,15H2