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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-18-8-6-9-21(16-18)25-30(28,29)22-17-20(11-10-19(22)2)23(27)24-12-7-15-26-13-4-3-5-14-26/h6,8-11,16-17,25H,3-5,7,12-15H2,1-2H3,(H,24,27)