3-[(4-bromophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-(brosylamino)-N-(1,2-dimethylpropyl)benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-12(2)13(3)20-18(22)14-5-4-6-16(11-14)21-25(23,24)17-9-7-15(19)8-10-17/h4-13,21H,1-3H3,(H,20,22)