N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N'-ethyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N'-ethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-N'-ethyl-oxamide CAS Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-N'-ethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-N'-ethyloxamide Traditional Name: N'-benzyl-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-N'-ethyl-oxamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H23ClN2O4S2/c1-2-26(16-17-7-4-3-5-8-17)23(28)22(27)25-15-20(18-10-12-19(24)13-11-18)32(29,30)21-9-6-14-31-21/h3-14,20H,2,15-16H2,1H3,(H,25,27)