N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]tetralin-6-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]tetralin-6-sulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H23NO3S/c1-11(2)15(10-17)16-20(18,19)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11,15-17H,3-6,10H2,1-2H3/t15-/m0/s1