2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-veratryl-acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(C2CCCCC2)S(=O)(=O)C)OC

InChI

InChI=1S/C18H28N2O5S/c1-24-16-10-9-14(11-17(16)25-2)12-19-18(21)13-20(26(3,22)23)15-7-5-4-6-8-15/h9-11,15H,4-8,12-13H2,1-3H3,(H,19,21)