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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C18H30N2O4S/c1-7-24-16-10-8-15(9-11-16)20(25(6,22)23)12-17(21)19-18(13(2)3)14(4)5/h8-11,13-14,18H,7,12H2,1-6H3,(H,19,21)