3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]propionamide Formula: C21H27NO4S2 MolecularWeight: 421.57338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CCC2CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CCC2CCCC2)C3=CC=CS3

InChI

InChI=1S/C21H27NO4S2/c1-26-17-9-11-18(12-10-17)28(24,25)20(19-7-4-14-27-19)15-22-21(23)13-8-16-5-2-3-6-16/h4,7,9-12,14,16,20H,2-3,5-6,8,13,15H2,1H3,(H,22,23)