N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C26H27N3O5S/c1-17-6-5-7-24(18(17)2)27-25(31)16-29(4)26(32)21-8-12-22(13-9-21)28-35(33,34)23-14-10-20(11-15-23)19(3)30/h5-15,28H,16H2,1-4H3,(H,27,31)