2-cyclopentylsulfanyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(cyclopentylthio)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H30N2O4S2 MolecularWeight: 426.5932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2CCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2CCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H30N2O4S2/c1-2-26-18-11-10-16(21-20(23)15-27-17-8-4-5-9-17)14-19(18)28(24,25)22-12-6-3-7-13-22/h10-11,14,17H,2-9,12-13,15H2,1H3,(H,21,23)