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

Systemtic Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: 3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: 3-methyl-2-(tosylamino)butyramide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N

InChI

InChI=1S/C12H18N2O3S/c1-8(2)11(12(13)15)14-18(16,17)10-6-4-9(3)5-7-10/h4-8,11,14H,1-3H3,(H2,13,15)