3,4-dimethyl-N-[[4-[[methyl(phenyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[[4-[[methyl(phenyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[[4-[(N-methylanilino)carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[[4-[(N-methylanilino)carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[4-[(N-methylanilino)carbamoyl]benzyl]benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O3S/c1-17-9-14-22(15-18(17)2)30(28,29)24-16-19-10-12-20(13-11-19)23(27)25-26(3)21-7-5-4-6-8-21/h4-15,24H,16H2,1-3H3,(H,25,27)