N-(3-methylbutan-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C)C(C)C)S(=O)(=O)C

InChI

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