3-[methyl(phenyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(4-piperidinosulfonylphenyl)benzamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O5S2/c1-27(22-10-4-2-5-11-22)34(30,31)24-12-8-9-20(19-24)25(29)26-21-13-15-23(16-14-21)35(32,33)28-17-6-3-7-18-28/h2,4-5,8-16,19H,3,6-7,17-18H2,1H3,(H,26,29)