N-(2-cyclopentylsulfanylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2SC3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2SC3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5S2/c1-30-21-11-10-18(16-23(21)33(28,29)26-12-14-31-15-13-26)17-24(27)25-20-8-4-5-9-22(20)32-19-6-2-3-7-19/h4-5,8-11,16,19H,2-3,6-7,12-15,17H2,1H3,(H,25,27)