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

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1,2-dimethylpropyl)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-11(2)12(3)21-18(23)13-5-4-6-14(9-13)22-26(24,25)15-7-8-16(19)17(20)10-15/h4-12,22H,1-3H3,(H,21,23)