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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-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=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S2/c1-27(22-10-4-2-5-11-22)34(30,31)23-15-13-20(14-16-23)25(29)26-21-9-8-12-24(19-21)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)