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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC(=C1)C)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC(=C1)C)S(=O)(=O)C

InChI

InChI=1S/C15H24N2O3S/c1-6-15(3,4)16-14(18)11-17(21(5,19)20)13-9-7-8-12(2)10-13/h7-10H,6,11H2,1-5H3,(H,16,18)