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

Systemtic Name: (2S)-5-(4-aminophenyl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Openeye Name: (2S)-5-(4-aminophenyl)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide CAS Name: (2S)-5-(4-aminophenyl)-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)-4-pentynamide IUPAC Name: (2S)-5-(4-aminophenyl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Traditional Name: (2S)-5-(4-aminophenyl)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3S/c1-30(24-10-4-5-11-24)27(31)26(12-6-7-20-13-16-23(28)17-14-20)29-34(32,33)25-18-15-21-8-2-3-9-22(21)19-25/h2-3,8-9,13-19,24,26,29H,4-5,10-12,28H2,1H3/t26-/m0/s1