N-(2,3-dimethylphenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2,3-dimethylphenyl)benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-17-9-14-23(15-19(17)3)27(31(5,29)30)16-21-10-12-22(13-11-21)25(28)26-24-8-6-7-18(2)20(24)4/h6-15H,16H2,1-5H3,(H,26,28)