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

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N'-ethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N'-ethyl-oxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N'-ethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-N'-ethyloxamide Traditional Name: N'-benzyl-N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N'-ethyl-oxamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-2-28(17-18-7-4-3-5-8-18)24(30)23(29)27-16-22(19-9-6-14-26-15-19)33(31,32)21-12-10-20(25)11-13-21/h3-15,22H,2,16-17H2,1H3,(H,27,29)