4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-pentan-2-yl-benzamide

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 4-chloro-N-(1-methylbutyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 4-chloro-N-(1-methylbutyl)-3-(m-tolylsulfamoyl)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23ClN2O3S/c1-4-6-14(3)21-19(23)15-9-10-17(20)18(12-15)26(24,25)22-16-8-5-7-13(2)11-16/h5,7-12,14,22H,4,6H2,1-3H3,(H,21,23)