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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N,N-dibenzyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N,N-dibenzylacetamide Traditional Name: N,N-dibenzyl-2-[besyl(methyl)amino]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-24(29(27,28)22-15-9-4-10-16-22)19-23(26)25(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16H,17-19H2,1H3