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

Systemtic Name: N'-[2-phenyl-2-(phenylsulfonyl)ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-[2-(2-thienyl)ethyl]oxamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S2/c25-21(23-14-13-18-10-7-15-29-18)22(26)24-16-20(17-8-3-1-4-9-17)30(27,28)19-11-5-2-6-12-19/h1-12,15,20H,13-14,16H2,(H,23,25)(H,24,26)