3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C(C)C)F

InChI

InChI=1S/C19H23FN2O3S/c1-12(2)14(4)21-19(23)15-6-5-7-16(10-15)22-26(24,25)17-9-8-13(3)18(20)11-17/h5-12,14,22H,1-4H3,(H,21,23)