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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-12(2)13(3)20-18(22)14-4-10-17(11-5-14)25(23,24)21-16-8-6-15(19)7-9-16/h4-13,21H,1-3H3,(H,20,22)