N-(3-ethanoylphenyl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(3-acetylphenyl)-4-[methylsulfonyl(o-tolylmethyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[mesyl-(2-methylbenzyl)amino]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-17-7-4-5-8-21(17)16-26(31(3,29)30)23-13-11-19(12-14-23)24(28)25-22-10-6-9-20(15-22)18(2)27/h4-15H,16H2,1-3H3,(H,25,28)