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

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-piperidino-benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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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)NN3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN3CCCCC3

InChI

InChI=1S/C19H22ClN3O3S/c1-14-6-5-7-15(12-14)22-27(25,26)16-8-9-18(20)17(13-16)19(24)21-23-10-3-2-4-11-23/h5-9,12-13,22H,2-4,10-11H2,1H3,(H,21,24)