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N-[(2R)-2-cyano-3-methyl-butan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

N-[(2R)-2-cyano-3-methyl-butan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name:N-[(2R)-2-cyano-3-methyl-butan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Openeye Name:N-[(1R)-1-cyano-1,2-dimethyl-propyl]tetralin-6-sulfonamide
CAS Name:N-[(2R)-2-cyano-3-methylbutan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
IUPAC Name:N-[(2R)-2-cyano-3-methylbutan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Traditional Name:N-[(1R)-1-cyano-1,2-dimethyl-propyl]tetralin-6-sulfonamide
Formula: C16H22N2O2S
MolecularWeight: 306.42308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NS(=O)(=O)C1=CC2=C(CCCC2)C=C1


Isomeric SMILES

CC(C)[C@](C)(C#N)NS(=O)(=O)C1=CC2=C(CCCC2)C=C1


InChI

InChI=1S/C16H22N2O2S/c1-12(2)16(3,11-17)18-21(19,20)15-9-8-13-6-4-5-7-14(13)10-15/h8-10,12,18H,4-7H2,1-3H3/t16-/m0/s1


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