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

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-methyl-1-piperidyl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-(4-methylpiperidino)propyl]-3-(p-tolylsulfamoyl)benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3S/c1-17-4-7-20(8-5-17)26-31(29,30)22-16-19(6-9-21(22)24)23(28)25-12-3-13-27-14-10-18(2)11-15-27/h4-9,16,18,26H,3,10-15H2,1-2H3,(H,25,28)