2-(4-ethoxyphenyl)sulfanyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)sulfanyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)sulfanyl-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)thio]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)sulfanyl-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-(p-phenetylthio)acetamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C20H24N2O5S2/c1-2-27-15-5-7-16(8-6-15)28-14-20(24)21-18-13-17(9-10-19(18)23)29(25,26)22-11-3-4-12-22/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,21,24)