N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-4-phenylsulfanyl-butanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-4-(phenylthio)butanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-4-phenylsulfanylbutanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-4-(phenylthio)butyramide Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCSC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCSC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H31N3O5S2/c1-34-25-11-6-5-10-23(25)29-37(32,33)26-20-21(13-14-24(26)30-15-17-35-18-16-30)28-27(31)12-7-19-36-22-8-3-2-4-9-22/h2-6,8-11,13-14,20,29H,7,12,15-19H2,1H3,(H,28,31)