N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(tosylamino)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-17-7-11-20(12-8-17)25-23(28)16-27(3)24(29)19-5-4-6-21(15-19)26-32(30,31)22-13-9-18(2)10-14-22/h4-15,26H,16H2,1-3H3,(H,25,28)