N-(3-fluoranyl-2-methyl-phenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-(3-fluoranyl-2-methyl-phenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-(3-fluoro-2-methyl-phenyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(3-fluoro-2-methylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-(3-fluoro-2-methylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(3-fluoro-2-methyl-phenyl)-3-methyl-2-(tosylamino)butyramide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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