N-(3-methylbutan-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[methyl(tosyl)amino]acetamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-11(2)13(4)16-15(18)10-17(5)21(19,20)14-8-6-12(3)7-9-14/h6-9,11,13H,10H2,1-5H3,(H,16,18)