N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]tetralin-6-sulfonamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]tetralin-6-sulfonamide Formula: C16H25NO3S MolecularWeight: 311.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3S/c1-12(2)9-15(11-18)17-21(19,20)16-8-7-13-5-3-4-6-14(13)10-16/h7-8,10,12,15,17-18H,3-6,9,11H2,1-2H3/t15-/m1/s1