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

Systemtic Name: N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(methylsulfonylamino)pent-4-enamide Openeye Name: 2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]pent-4-enamide CAS Name: 2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-4-pentenamide IUPAC Name: 2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]pent-4-enamide Traditional Name: 2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]pent-4-enamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5S/c1-5-7-8-14-27-18-11-10-16(15-19(18)26-3)12-13-21-20(23)17(9-6-2)22-28(4,24)25/h6,10-11,15,17,22H,2,5,9,12-14H2,1,3-4H3,(H,21,23)