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

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-piperidyl)benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-piperidino-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-14-6-7-16(12-15(14)2)23-28(26,27)17-8-9-19(21)18(13-17)20(25)22-24-10-4-3-5-11-24/h6-9,12-13,23H,3-5,10-11H2,1-2H3,(H,22,25)