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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C)(C)CC)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C)(C)CC)S(=O)(=O)C

InChI

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