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(2S)-N-cyclohexyl-3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide

(2S)-N-cyclohexyl-3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide

Systemtic Name:(2S)-N-cyclohexyl-3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide
Openeye Name:(2S)-N-cyclohexyl-3-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]-2-(2-naphthylsulfonylamino)butanamide
CAS Name:(2S)-N-cyclohexyl-3-methyl-2-(2-naphthalenylsulfonylamino)-N-[(2S)-1-oxopropan-2-yl]butanamide
IUPAC Name:(2S)-N-cyclohexyl-3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-1-oxopropan-2-yl]butanamide
Traditional Name:(2S)-N-cyclohexyl-N-[(1S)-2-keto-1-methyl-ethyl]-3-methyl-2-(2-naphthylsulfonylamino)butyramide
Formula: C24H32N2O4S
MolecularWeight: 444.58688
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1CCCCC1)C(C)C=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

C[C@@H](C=O)N(C1CCCCC1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C24H32N2O4S/c1-17(2)23(24(28)26(18(3)16-27)21-11-5-4-6-12-21)25-31(29,30)22-14-13-19-9-7-8-10-20(19)15-22/h7-10,13-18,21,23,25H,4-6,11-12H2,1-3H3/t18-,23-/m0/s1


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