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

Systemtic Name: (2S)-N-cyclopentyl-5-[4-(ethylamino)phenyl]-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Openeye Name: (2S)-N-cyclopentyl-5-[4-(ethylamino)phenyl]-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide CAS Name: (2S)-N-cyclopentyl-5-[4-(ethylamino)phenyl]-N-methyl-2-(2-naphthalenylsulfonylamino)-4-pentynamide IUPAC Name: (2S)-N-cyclopentyl-5-[4-(ethylamino)phenyl]-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Traditional Name: (2S)-N-cyclopentyl-5-[4-(ethylamino)phenyl]-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C#CCC(C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCNC1=CC=C(C=C1)C#CC[C@@H](C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H33N3O3S/c1-3-30-25-18-15-22(16-19-25)9-8-14-28(29(33)32(2)26-12-6-7-13-26)31-36(34,35)27-20-17-23-10-4-5-11-24(23)21-27/h4-5,10-11,15-21,26,28,30-31H,3,6-7,12-14H2,1-2H3/t28-/m0/s1