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

Systemtic Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-(m-tolyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-17-7-9-19(10-8-17)16-25(29(3,27)28)22-13-11-20(12-14-22)23(26)24-21-6-4-5-18(2)15-21/h4-15H,16H2,1-3H3,(H,24,26)