N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C22H23N3O4S2/c1-15-6-3-10-20(16(15)2)25-21(26)14-23-22(27)17-7-4-9-19(12-17)31(28,29)24-13-18-8-5-11-30-18/h3-12,24H,13-14H2,1-2H3,(H,23,27)(H,25,26)