N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N,3-dimethyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N,3-dimethyl-2-(tosylamino)butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9(2)12(13(16)14-4)15-19(17,18)11-7-5-10(3)6-8-11/h5-9,12,15H,1-4H3,(H,14,16)