N'-cyclopentyl-N-[2-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(2-furyl)-2-(p-tolylsulfonyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(2-furanyl)-2-(4-methylphenyl)sulfonylethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(furan-2-yl)-2-(4-methylphenyl)sulfonylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(2-furyl)-2-tosyl-ethyl]oxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2CCCC2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2CCCC2)C3=CC=CO3

InChI

InChI=1S/C20H24N2O5S/c1-14-8-10-16(11-9-14)28(25,26)18(17-7-4-12-27-17)13-21-19(23)20(24)22-15-5-2-3-6-15/h4,7-12,15,18H,2-3,5-6,13H2,1H3,(H,21,23)(H,22,24)