4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-methyl-N-[3-(4-methylpiperidino)propyl]-3-(m-tolylsulfamoyl)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H33N3O3S/c1-18-10-14-27(15-11-18)13-5-12-25-24(28)21-9-8-20(3)23(17-21)31(29,30)26-22-7-4-6-19(2)16-22/h4,6-9,16-18,26H,5,10-15H2,1-3H3,(H,25,28)