4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C25H24N4O4S/c1-18-7-13-22(14-8-18)28-24(30)17-29(2)25(31)20-11-9-19(10-12-20)16-27-34(32,33)23-6-4-3-5-21(23)15-26/h3-14,27H,16-17H2,1-2H3,(H,28,30)