N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(oxolan-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(oxolan-2-ylmethylsulfanyl)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(tetrahydrofuran-2-ylmethylsulfanyl)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-oxolanylmethylthio)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(oxolan-2-ylmethylsulfanyl)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(tetrahydrofurfurylthio)benzamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3CCCO3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3CCCO3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O5S2/c1-2-30-21-12-11-18(16-23(21)33(28,29)26-13-5-6-14-26)25-24(27)20-9-3-4-10-22(20)32-17-19-8-7-15-31-19/h3-4,9-12,16,19H,2,5-8,13-15,17H2,1H3,(H,25,27)