N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N'-(1-phenylethyl)oxamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-16(17-6-3-2-4-7-17)27-23(29)22(28)26-15-21(18-8-5-13-25-14-18)32(30,31)20-11-9-19(24)10-12-20/h2-14,16,21H,15H2,1H3,(H,26,28)(H,27,29)