2-azanyl-2,3-dimethyl-N-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: 2-azanyl-2,3-dimethyl-N-(4-methylphenyl)sulfonyl-butanamide Openeye Name: 2-amino-2,3-dimethyl-N-(p-tolylsulfonyl)butanamide CAS Name: 2-amino-2,3-dimethyl-N-(4-methylphenyl)sulfonylbutanamide IUPAC Name: 2-amino-2,3-dimethyl-N-(4-methylphenyl)sulfonylbutanamide Traditional Name: 2-amino-2,3-dimethyl-N-tosyl-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(=O)C(C)(C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9(2)13(4,14)12(16)15-19(17,18)11-7-5-10(3)6-8-11/h5-9H,14H2,1-4H3,(H,15,16)