N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(2-methylphenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(o-tolyl)oxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-methylphenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-methylphenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(o-tolyl)oxamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-14-5-2-3-6-17(14)24-21(26)20(25)23-13-19(18-7-4-12-29-18)30(27,28)16-10-8-15(22)9-11-16/h2-12,19H,13H2,1H3,(H,23,25)(H,24,26)