(2S,3R)-3-methyl-2-(naphthalen-1-ylsulfonylamino)-N-[(2S)-5-oxidanylidene-1-phenyl-pentan-2-yl]pentanamide

Systemtic Name: (2S,3R)-3-methyl-2-(naphthalen-1-ylsulfonylamino)-N-[(2S)-5-oxidanylidene-1-phenyl-pentan-2-yl]pentanamide Openeye Name: (2S,3R)-N-[(1S)-1-benzyl-4-oxo-butyl]-3-methyl-2-(1-naphthylsulfonylamino)pentanamide CAS Name: (2S,3R)-3-methyl-2-(1-naphthalenylsulfonylamino)-N-[(2S)-5-oxo-1-phenylpentan-2-yl]pentanamide IUPAC Name: (2S,3R)-3-methyl-2-(naphthalen-1-ylsulfonylamino)-N-[(2S)-5-oxo-1-phenylpentan-2-yl]pentanamide Traditional Name: (2S,3R)-N-[(1S)-1-benzyl-4-keto-butyl]-3-methyl-2-(1-naphthylsulfonylamino)valeramide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC=O)CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)N[C@@H](CCC=O)CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H32N2O4S/c1-3-20(2)26(27(31)28-23(15-10-18-30)19-21-11-5-4-6-12-21)29-34(32,33)25-17-9-14-22-13-7-8-16-24(22)25/h4-9,11-14,16-18,20,23,26,29H,3,10,15,19H2,1-2H3,(H,28,31)/t20-,23+,26+/m1/s1