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N-[(1S)-1-cyano-3-methyl-butyl]-2-methoxy-naphthalene-1-sulfinamide

N-[(1S)-1-cyano-3-methyl-butyl]-2-methoxy-naphthalene-1-sulfinamide

Systemtic Name:N-[(1S)-1-cyano-3-methyl-butyl]-2-methoxy-naphthalene-1-sulfinamide
Openeye Name:N-[(1S)-1-cyano-3-methyl-butyl]-2-methoxy-naphthalene-1-sulfinamide
CAS Name:N-[(1S)-1-cyano-3-methylbutyl]-2-methoxy-1-naphthalenesulfinamide
IUPAC Name:N-[(1S)-1-cyano-3-methylbutyl]-2-methoxynaphthalene-1-sulfinamide
Traditional Name:N-[(1S)-1-cyano-3-methyl-butyl]-2-methoxy-naphthalene-1-sulfinamide
Formula: C17H20N2O2S
MolecularWeight: 316.4179
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NS(=O)C1=C(C=CC2=CC=CC=C21)OC


Isomeric SMILES

CC(C)C[C@@H](C#N)N[S@@](=O)C1=C(C=CC2=CC=CC=C21)OC


InChI

InChI=1S/C17H20N2O2S/c1-12(2)10-14(11-18)19-22(20)17-15-7-5-4-6-13(15)8-9-16(17)21-3/h4-9,12,14,19H,10H2,1-3H3/t14-,22-/m0/s1


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