4-methyl-N-[(5S,6S,11R)-11-oxidanylspiro[5.5]undecan-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5S,6S,11R)-11-oxidanylspiro[5.5]undecan-5-yl]benzenesulfonamide Openeye Name: N-[(5S,6S,11R)-11-hydroxyspiro[5.5]undecan-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(5S,6S,11R)-11-hydroxy-5-spiro[5.5]undecanyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5S,6S,11R)-11-hydroxyspiro[5.5]undecan-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(5S,6S,11R)-11-hydroxyspiro[5.5]undecan-5-yl]-4-methyl-benzenesulfonamide Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC23CCCCC3O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCC[C@]23CCCC[C@H]3O

InChI

InChI=1S/C18H27NO3S/c1-14-8-10-15(11-9-14)23(21,22)19-16-6-2-4-12-18(16)13-5-3-7-17(18)20/h8-11,16-17,19-20H,2-7,12-13H2,1H3/t16-,17+,18-/m0/s1