(2S)-N-cyclopentyl-5-(1H-imidazol-5-yl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide

Systemtic Name: (2S)-N-cyclopentyl-5-(1H-imidazol-5-yl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Openeye Name: (2S)-N-cyclopentyl-5-(1H-imidazol-5-yl)-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide CAS Name: (2S)-N-cyclopentyl-5-(1H-imidazol-5-yl)-N-methyl-2-(2-naphthalenylsulfonylamino)-4-pentynamide IUPAC Name: (2S)-N-cyclopentyl-5-(1H-imidazol-5-yl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Traditional Name: (2S)-N-cyclopentyl-5-(1H-imidazol-5-yl)-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC#CC2=CN=CN2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)[C@H](CC#CC2=CN=CN2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N4O3S/c1-28(21-10-4-5-11-21)24(29)23(12-6-9-20-16-25-17-26-20)27-32(30,31)22-14-13-18-7-2-3-8-19(18)15-22/h2-3,7-8,13-17,21,23,27H,4-5,10-12H2,1H3,(H,25,26)/t23-/m0/s1