3-(phenylsulfamoyl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(phenylsulfamoyl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(phenylsulfamoyl)-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(phenylsulfamoyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(phenylsulfamoyl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-(4-piperidinosulfonylphenyl)benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c28-24(19-8-7-11-23(18-19)33(29,30)26-21-9-3-1-4-10-21)25-20-12-14-22(15-13-20)34(31,32)27-16-5-2-6-17-27/h1,3-4,7-15,18,26H,2,5-6,16-17H2,(H,25,28)