4-chloranyl-N-(3-methylbutan-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-methylbutan-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(1,2-dimethylpropyl)benzamide CAS Name: 4-chloro-N-(3-methylbutan-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(1,2-dimethylpropyl)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)14(3)22-19(23)16-9-10-17(20)18(11-16)26(24,25)21-12-15-7-5-4-6-8-15/h4-11,13-14,21H,12H2,1-3H3,(H,22,23)