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

Systemtic Name: 2-cyclopentylsulfanyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(cyclopentylthio)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C19H28N2O4S2 MolecularWeight: 412.56662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2CCCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2CCCC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O4S2/c1-2-25-17-10-9-15(20-19(22)14-26-16-7-3-4-8-16)13-18(17)27(23,24)21-11-5-6-12-21/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,20,22)