N-[4-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S2/c1-15(26)23-17-6-9-19(10-7-17)31(28,29)24-18-8-11-20-16(14-18)4-2-12-25(20)22(27)21-5-3-13-30-21/h3,5-11,13-14,24H,2,4,12H2,1H3,(H,23,26)