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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: 4-[methylsulfonyl(o-tolylmethyl)amino]-N-(m-tolylmethyl)benzamide CAS Name: N-[(3-methylphenyl)methyl]-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(2-methylbenzyl)amino]-N-(3-methylbenzyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O3S/c1-18-7-6-9-20(15-18)16-25-24(27)21-11-13-23(14-12-21)26(30(3,28)29)17-22-10-5-4-8-19(22)2/h4-15H,16-17H2,1-3H3,(H,25,27)