N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O4S/c1-14-9-10-15(2)18(11-14)21-19(24)13-23(5)20(25)16-7-6-8-17(12-16)28(26,27)22(3)4/h6-12H,13H2,1-5H3,(H,21,24)