N-[2-(4-chloranylphenoxy)-5-(diethylsulfamoyl)phenyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-5-(diethylsulfamoyl)phenyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-4-phenylsulfanyl-butanamide CAS Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-4-(phenylthio)butanamide IUPAC Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-4-phenylsulfanylbutanamide Traditional Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-4-(phenylthio)butyramide Formula: C26H29ClN2O4S2 MolecularWeight: 533.10246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C26H29ClN2O4S2/c1-3-29(4-2)35(31,32)23-16-17-25(33-21-14-12-20(27)13-15-21)24(19-23)28-26(30)11-8-18-34-22-9-6-5-7-10-22/h5-7,9-10,12-17,19H,3-4,8,11,18H2,1-2H3,(H,28,30)