2-cyclohexyl-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(methylsulfonylamino)ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(methylsulfonylamino)ethanamide Openeye Name: 2-cyclohexyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-cyclohexyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-cyclohexyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-cyclohexyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]acetamide Formula: C23H34N2O5S MolecularWeight: 450.59146

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2CCCCC2)NS(=O)(=O)C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2CCCCC2)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H34N2O5S/c1-4-5-9-16-30-20-13-12-18(17-21(20)29-2)14-15-24-23(26)22(25-31(3,27)28)19-10-7-6-8-11-19/h12-13,17,19,22,25H,4,6-8,10-11,14-16H2,1-3H3,(H,24,26)