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

Systemtic Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2CCCC2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2CCCC2)C3=CN=CC=C3

InChI

InChI=1S/C21H25N3O5S/c1-29-17-8-10-18(11-9-17)30(27,28)19(15-5-4-12-22-13-15)14-23-20(25)21(26)24-16-6-2-3-7-16/h4-5,8-13,16,19H,2-3,6-7,14H2,1H3,(H,23,25)(H,24,26)