2-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N,N-dibenzyl-2-(tosylamino)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-22-16-18-25(19-17-22)34(32,33)29-27-15-9-8-14-26(27)28(31)30(20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2-19,29H,20-21H2,1H3