4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-methyl-1-piperidyl)propyl]-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-(4-methylpiperidino)propyl]-3-(o-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=CC=C3C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H30ClN3O3S/c1-17-10-14-27(15-11-17)13-5-12-25-23(28)19-8-9-20(24)22(16-19)31(29,30)26-21-7-4-3-6-18(21)2/h3-4,6-9,16-17,26H,5,10-15H2,1-2H3,(H,25,28)