N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-4-methyl-benzenesulfonamide Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC23CC4CC(C2)(CC(C4)(C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC23CC4C[C@@](C2)(C[C@](C4)(C3)C)C

InChI

InChI=1S/C19H27NO2S/c1-14-4-6-16(7-5-14)23(21,22)20-19-10-15-8-17(2,12-19)11-18(3,9-15)13-19/h4-7,15,20H,8-13H2,1-3H3/t15?,17-,18+,19?