N-[(1S,2S)-2,3-dimethyl-1-(4-methylphenyl)-2-oxidanyl-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2,3-dimethyl-1-(4-methylphenyl)-2-oxidanyl-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-hydroxy-2,3-dimethyl-1-(p-tolyl)butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-hydroxy-2,3-dimethyl-1-(4-methylphenyl)butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-hydroxy-2,3-dimethyl-1-(4-methylphenyl)butyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-hydroxy-2,3-dimethyl-1-(p-tolyl)butyl]-4-methyl-benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)(C(C)C)O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@](C)(C(C)C)O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H27NO3S/c1-14(2)20(5,22)19(17-10-6-15(3)7-11-17)21-25(23,24)18-12-8-16(4)9-13-18/h6-14,19,21-22H,1-5H3/t19-,20-/m0/s1