N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NC2CCCC2)S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NC2CCCC2)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H26N2O6S2/c1-28-16-10-9-14(12-17(16)29-2)18(31(26,27)19-8-5-11-30-19)13-22-20(24)21(25)23-15-6-3-4-7-15/h5,8-12,15,18H,3-4,6-7,13H2,1-2H3,(H,22,24)(H,23,25)