4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-methyl-N-[3-(1-piperidyl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-methyl-N-(3-piperidinopropyl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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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)NCCCN3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCC3)C

InChI

InChI=1S/C23H31N3O3S/c1-18-7-11-21(12-8-18)25-30(28,29)22-17-20(10-9-19(22)2)23(27)24-13-6-16-26-14-4-3-5-15-26/h7-12,17,25H,3-6,13-16H2,1-2H3,(H,24,27)