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

Systemtic Name: N-[3-methyl-4-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c1-15-13-18(24-16(2)27)8-10-22(15)32(29,30)25-19-7-9-20-17(14-19)5-3-11-26(20)23(28)21-6-4-12-31-21/h4,6-10,12-14,25H,3,5,11H2,1-2H3,(H,24,27)