N-(phenylmethyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-benzyl-acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-benzylacetamide Traditional Name: N-benzyl-2-[benzyl(besyl)amino]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c25-22(23-16-19-10-4-1-5-11-19)18-24(17-20-12-6-2-7-13-20)28(26,27)21-14-8-3-9-15-21/h1-15H,16-18H2,(H,23,25)