N-[1-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2,3-dimethyl-5-sulfamoylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dimethyl-5-sulfamoylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)S(=O)(=O)N

InChI

InChI=1S/C24H24N4O4S2/c1-14-10-17(34(25,31)32)12-20(15(14)2)27-23(29)21(28-24(30)22-8-5-9-33-22)11-16-13-26-19-7-4-3-6-18(16)19/h3-10,12-13,21,26H,11H2,1-2H3,(H,27,29)(H,28,30)(H2,25,31,32)