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

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-(cyclopentylthio)phenyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(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=C(C=C2)SC3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5S2/c1-30-22-11-6-18(16-23(22)33(28,29)26-12-14-31-15-13-26)17-24(27)25-19-7-9-21(10-8-19)32-20-4-2-3-5-20/h6-11,16,20H,2-5,12-15,17H2,1H3,(H,25,27)