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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-ene-1-sulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-ene-1-sulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-propene-1-sulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-ene-1-sulfonamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-ene-1-sulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-2-11-24(21,22)18-14-8-7-13-5-3-9-19(15(13)12-14)17(20)16-6-4-10-23-16/h2,4,6-8,10,12,18H,1,3,5,9,11H2