4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-yl-propyl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-yl-propyl)benzamide Openeye Name: 4-methoxy-N-[2-methyl-2-(1-piperidyl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-methyl-2-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide Traditional Name: 4-methoxy-N-(2-methyl-2-piperidino-propyl)-3-(p-tolylsulfamoyl)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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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)NCC(C)(C)N3CCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C)(C)N3CCCCC3)OC

InChI

InChI=1S/C24H33N3O4S/c1-18-8-11-20(12-9-18)26-32(29,30)22-16-19(10-13-21(22)31-4)23(28)25-17-24(2,3)27-14-6-5-7-15-27/h8-13,16,26H,5-7,14-15,17H2,1-4H3,(H,25,28)