4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(2-piperidinophenyl)benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-28(20-10-4-2-5-11-20)33(31,32)24-18-19(14-15-21(24)26)25(30)27-22-12-6-7-13-23(22)29-16-8-3-9-17-29/h2,4-7,10-15,18H,3,8-9,16-17H2,1H3,(H,27,30)