(2S)-5-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide

Systemtic Name: (2S)-5-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Openeye Name: (2S)-5-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide CAS Name: (2S)-5-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)-4-pentynamide IUPAC Name: (2S)-5-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Traditional Name: (2S)-5-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3S/c1-31(25-10-4-5-11-25)28(32)27(12-6-7-21-13-15-22(20-29)16-14-21)30-35(33,34)26-18-17-23-8-2-3-9-24(23)19-26/h2-3,8-9,13-19,25,27,30H,4-5,10-12,20,29H2,1H3/t27-/m0/s1