2-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide

Systemtic Name: 2-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide CAS Name: 2-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]-1-propanesulfonamide IUPAC Name: 2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide Traditional Name: 2-methyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C18H22N2O3S2/c1-13(2)12-25(22,23)19-15-8-7-14-5-3-9-20(16(14)11-15)18(21)17-6-4-10-24-17/h4,6-8,10-11,13,19H,3,5,9,12H2,1-2H3