(2S)-N-cyclopentyl-N-methyl-5-[4-(methylamino)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pent-4-ynamide

Systemtic Name: (2S)-N-cyclopentyl-N-methyl-5-[4-(methylamino)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pent-4-ynamide Openeye Name: (2S)-N-cyclopentyl-N-methyl-5-[4-(methylamino)phenyl]-2-(tetralin-6-ylsulfonylamino)pent-4-ynamide CAS Name: (2S)-N-cyclopentyl-N-methyl-5-[4-(methylamino)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)-4-pentynamide IUPAC Name: (2S)-N-cyclopentyl-N-methyl-5-[4-(methylamino)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pent-4-ynamide Traditional Name: (2S)-N-cyclopentyl-N-methyl-5-[4-(methylamino)phenyl]-2-(tetralin-6-ylsulfonylamino)pent-4-ynamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C#CCC(C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CNC1=CC=C(C=C1)C#CC[C@@H](C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C28H35N3O3S/c1-29-24-17-14-21(15-18-24)8-7-13-27(28(32)31(2)25-11-5-6-12-25)30-35(33,34)26-19-16-22-9-3-4-10-23(22)20-26/h14-20,25,27,29-30H,3-6,9-13H2,1-2H3/t27-/m0/s1