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N-(1-cyano-3-phenyl-propyl)-4-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide

N-(1-cyano-3-phenyl-propyl)-4-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide

Systemtic Name:N-(1-cyano-3-phenyl-propyl)-4-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide
Openeye Name:N-(1-cyano-3-phenyl-propyl)-4-methyl-2-(1-naphthylsulfonylamino)pentanamide
CAS Name:N-(1-cyano-3-phenylpropyl)-4-methyl-2-(1-naphthalenylsulfonylamino)pentanamide
IUPAC Name:N-(1-cyano-3-phenylpropyl)-4-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide
Traditional Name:N-(1-cyano-3-phenyl-propyl)-4-methyl-2-(1-naphthylsulfonylamino)valeramide
Formula: C26H29N3O3S
MolecularWeight: 463.59176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C#N)NS(=O)(=O)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C#N)NS(=O)(=O)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C26H29N3O3S/c1-19(2)17-24(26(30)28-22(18-27)16-15-20-9-4-3-5-10-20)29-33(31,32)25-14-8-12-21-11-6-7-13-23(21)25/h3-14,19,22,24,29H,15-17H2,1-2H3,(H,28,30)


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