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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-(4-methylbenzyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-18-12-14-19(15-13-18)16-24-23(26)21-10-6-7-11-22(21)25(29(2,27)28)17-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,24,26)