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

Systemtic Name: 3-(phenylsulfonyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 3-besyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O4S2/c26-22(12-15-31(28,29)19-7-2-1-3-8-19)24-18-10-11-20-17(16-18)6-4-13-25(20)23(27)21-9-5-14-30-21/h1-3,5,7-11,14,16H,4,6,12-13,15H2,(H,24,26)