2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O5S/c1-7-16(2,3)17-15(19)11-18(24(6,20)21)12-8-9-13(22-4)14(10-12)23-5/h8-10H,7,11H2,1-6H3,(H,17,19)