2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 2-chloro-N-[1-(2-methylpropanoyl)-4-piperidyl]-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 2-chloro-N-(1-isobutyryl-4-piperidyl)-5-(m-tolylsulfamoyl)benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C23H28ClN3O4S/c1-15(2)23(29)27-11-9-17(10-12-27)25-22(28)20-14-19(7-8-21(20)24)32(30,31)26-18-6-4-5-16(3)13-18/h4-8,13-15,17,26H,9-12H2,1-3H3,(H,25,28)