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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-methyl-N-[3-(4-methylpiperidino)propyl]-3-(p-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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-18-5-9-22(10-6-18)26-31(29,30)23-17-21(8-7-20(23)3)24(28)25-13-4-14-27-15-11-19(2)12-16-27/h5-10,17,19,26H,4,11-16H2,1-3H3,(H,25,28)