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

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-homoveratryl-acetamide Formula: C19H30N2O5S MolecularWeight: 398.5169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5S/c1-25-17-10-9-15(13-18(17)26-2)11-12-20-19(22)14-21(27(3,23)24)16-7-5-4-6-8-16/h9-10,13,16H,4-8,11-12,14H2,1-3H3,(H,20,22)