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

Systemtic Name: (2S)-2-cyclopropyl-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(methylsulfonylamino)ethanamide Openeye Name: (2S)-2-cyclopropyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]acetamide CAS Name: (2S)-2-cyclopropyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: (2S)-2-cyclopropyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]acetamide Traditional Name: (2S)-2-cyclopropyl-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]acetamide 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(C2CC2)NS(=O)(=O)C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)[C@H](C2CC2)NS(=O)(=O)C)OC

InChI

InChI=1S/C20H28N2O5S/c1-4-5-6-13-27-17-10-7-15(14-18(17)26-2)11-12-21-20(23)19(16-8-9-16)22-28(3,24)25/h7,10,14,16,19,22H,4,8-9,11-13H2,1-3H3,(H,21,23)/t19-/m0/s1