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

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

Systemtic Name:(2S)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-4-methyl-2-(methylsulfonylamino)pentanamide
Openeye Name:(2S)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-4-methyl-pentanamide
CAS Name:(2S)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-4-methylpentanamide
IUPAC Name:(2S)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-4-methylpentanamide
Traditional Name:(2S)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-4-methyl-valeramide
Formula: C21H32N2O5S
MolecularWeight: 424.55418
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H32N2O5S/c1-6-7-8-13-28-19-10-9-17(15-20(19)27-4)11-12-22-21(24)18(14-16(2)3)23-29(5,25)26/h9-10,15-16,18,23H,6,11-14H2,1-5H3,(H,22,24)/t18-/m0/s1


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