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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4S/c1-6-16(3,4)17-15(19)12-18(23(5,20)21)13-9-8-10-14(11-13)22-7-2/h8-11H,6-7,12H2,1-5H3,(H,17,19)