N-(phenylmethyl)-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-benzyl-oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-(phenylmethyl)oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-benzyloxamide Traditional Name: N-benzyl-N'-(2-besyl-2-phenyl-ethyl)oxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c26-22(24-16-18-10-4-1-5-11-18)23(27)25-17-21(19-12-6-2-7-13-19)30(28,29)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,26)(H,25,27)