(2S)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)-5-pyridin-4-yl-pent-4-ynamide

Systemtic Name: (2S)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)-5-pyridin-4-yl-pent-4-ynamide Openeye Name: (2S)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)-5-(4-pyridyl)pent-4-ynamide CAS Name: (2S)-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)-5-pyridin-4-yl-4-pentynamide IUPAC Name: (2S)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)-5-pyridin-4-ylpent-4-ynamide Traditional Name: (2S)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)-5-(4-pyridyl)pent-4-ynamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC#CC2=CC=NC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)[C@H](CC#CC2=CC=NC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27N3O3S/c1-29(23-10-4-5-11-23)26(30)25(12-6-7-20-15-17-27-18-16-20)28-33(31,32)24-14-13-21-8-2-3-9-22(21)19-24/h2-3,8-9,13-19,23,25,28H,4-5,10-12H2,1H3/t25-/m0/s1