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

Systemtic Name: 3-ethyl-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(methylsulfonylamino)pentanamide Openeye Name: 3-ethyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]pentanamide CAS Name: 3-ethyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]pentanamide IUPAC Name: 3-ethyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]pentanamide Traditional Name: 3-ethyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]valeramide Formula: C22H34N2O5S MolecularWeight: 438.58076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O5S/c1-6-9-10-15-29-19-12-11-17(16-20(19)28-4)13-14-23-22(25)21(18(7-2)8-3)24-30(5,26)27/h11-12,16,18,21,24H,6-8,13-15H2,1-5H3,(H,23,25)