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

Systemtic Name: N'-(1-phenylethyl)-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(1-phenylethyl)-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]-N'-(1-phenylethyl)oxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-18(2)20-11-13-23(14-12-20)34(32,33)24(22-10-7-15-27-16-22)17-28-25(30)26(31)29-19(3)21-8-5-4-6-9-21/h4-16,18-19,24H,17H2,1-3H3,(H,28,30)(H,29,31)