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

Systemtic Name: N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-N-phenethyloxamide Traditional Name: N'-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-N-phenethyl-oxamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c23-18-10-8-17(9-11-18)19(31(28,29)20-7-4-14-30-20)15-25-22(27)21(26)24-13-12-16-5-2-1-3-6-16/h1-11,14,19H,12-13,15H2,(H,24,26)(H,25,27)