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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(m-tolylmethyl)benzamide CAS Name: N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(3-methylbenzyl)benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C29H28N2O3S/c1-22-15-17-26(18-16-22)35(33,34)31(21-24-10-4-3-5-11-24)28-14-7-6-13-27(28)29(32)30-20-25-12-8-9-23(2)19-25/h3-19H,20-21H2,1-2H3,(H,30,32)