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

Systemtic Name: (2S)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-3-methyl-2-(methylsulfonylamino)pentanamide Openeye Name: (2S)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-3-methyl-pentanamide CAS Name: (2S)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-3-methylpentanamide IUPAC Name: (2S)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-3-methylpentanamide Traditional Name: (2S)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-3-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(C(C)CC)NS(=O)(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O5S/c1-6-8-9-14-28-18-11-10-17(15-19(18)27-4)12-13-22-21(24)20(16(3)7-2)23-29(5,25)26/h10-11,15-16,20,23H,6-7,12-14H2,1-5H3,(H,22,24)/t16?,20-/m0/s1