(2S)-5-[3,4-bis(azanyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide

Systemtic Name: (2S)-5-[3,4-bis(azanyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Openeye Name: (2S)-N-cyclopentyl-5-(3,4-diaminophenyl)-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide CAS Name: (2S)-N-cyclopentyl-5-(3,4-diaminophenyl)-N-methyl-2-(2-naphthalenylsulfonylamino)-4-pentynamide IUPAC Name: (2S)-N-cyclopentyl-5-(3,4-diaminophenyl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Traditional Name: (2S)-N-cyclopentyl-5-(3,4-diaminophenyl)-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30N4O3S/c1-31(22-10-4-5-11-22)27(32)26(12-6-7-19-13-16-24(28)25(29)17-19)30-35(33,34)23-15-14-20-8-2-3-9-21(20)18-23/h2-3,8-9,13-18,22,26,30H,4-5,10-12,28-29H2,1H3/t26-/m0/s1