N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(1-phenylethyl)oxamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S2/c1-15(16-6-3-2-4-7-16)25-22(27)21(26)24-14-20(19-8-5-13-30-19)31(28,29)18-11-9-17(23)10-12-18/h2-13,15,20H,14H2,1H3,(H,24,26)(H,25,27)