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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-2,4-dimethoxy-anilino)acetamide Formula: C18H30N2O5S MolecularWeight: 386.5062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O5S/c1-12(2)18(13(3)4)19-17(21)11-20(26(7,22)23)15-9-8-14(24-5)10-16(15)25-6/h8-10,12-13,18H,11H2,1-7H3,(H,19,21)