N'-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-N-phenethyloxamide Traditional Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-phenethyl-oxamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c24-19-8-10-20(11-9-19)32(30,31)21(18-7-4-13-25-15-18)16-27-23(29)22(28)26-14-12-17-5-2-1-3-6-17/h1-11,13,15,21H,12,14,16H2,(H,26,28)(H,27,29)