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

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide Formula: C21H27FN2O3S MolecularWeight: 406.514083

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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)N(C)C(C)CC(C)C)F

Isomeric SMILES

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

InChI

InChI=1S/C21H27FN2O3S/c1-14(2)11-16(4)24(5)21(25)17-7-6-8-18(12-17)23-28(26,27)19-10-9-15(3)20(22)13-19/h6-10,12-14,16,23H,11H2,1-5H3