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

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-chloro-N-[3-(1-piperidyl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-N-(3-piperidinopropyl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-17-6-9-19(10-7-17)25-30(28,29)21-16-18(8-11-20(21)23)22(27)24-12-5-15-26-13-3-2-4-14-26/h6-11,16,25H,2-5,12-15H2,1H3,(H,24,27)