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

Systemtic Name: N-(4-acetamidophenyl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[methylsulfonyl(o-tolylmethyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[mesyl-(2-methylbenzyl)amino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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