4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-methoxy-N-[2-(1-piperidyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-methoxy-N-(2-piperidinophenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)OC

InChI

InChI=1S/C26H29N3O4S/c1-19-10-13-21(14-11-19)28-34(31,32)25-18-20(12-15-24(25)33-2)26(30)27-22-8-4-5-9-23(22)29-16-6-3-7-17-29/h4-5,8-15,18,28H,3,6-7,16-17H2,1-2H3,(H,27,30)