N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]cyclopentanecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]cyclopentanecarboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H23NO4S2/c1-24-15-8-10-16(11-9-15)26(22,23)18(17-7-4-12-25-17)13-20-19(21)14-5-2-3-6-14/h4,7-12,14,18H,2-3,5-6,13H2,1H3,(H,20,21)/t18-/m1/s1