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

Systemtic Name: N'-cyclopentyl-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]oxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)NC2CCCC2)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2CCCC2)C3=CN=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-16(2)17-9-11-20(12-10-17)31(29,30)21(18-6-5-13-24-14-18)15-25-22(27)23(28)26-19-7-3-4-8-19/h5-6,9-14,16,19,21H,3-4,7-8,15H2,1-2H3,(H,25,27)(H,26,28)