2-[methyl(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N,N-dibenzyl-benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N,N-bis(phenylmethyl)benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N,N-dibenzylbenzamide Traditional Name: N,N-dibenzyl-2-[besyl(methyl)amino]benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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