2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-N-methylsulfonyl-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-mesyl-2,4-dimethyl-anilino)acetamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3S/c1-7-16(4,5)17-15(19)11-18(22(6,20)21)14-9-8-12(2)10-13(14)3/h8-10H,7,11H2,1-6H3,(H,17,19)