N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-[(6R)-6-oxidanylcyclohexen-1-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-[(6R)-6-oxidanylcyclohexen-1-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-[(6R)-6-hydroxycyclohexen-1-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-[(6R)-6-hydroxy-1-cyclohexenyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-[(6R)-6-hydroxycyclohexen-1-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-[(6R)-6-hydroxycyclohexen-1-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CCCCC2O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CCCC[C@H]2O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO5S/c1-15-6-9-17(10-7-15)29(25,26)23-13-19(18-4-2-3-5-20(18)24)16-8-11-21-22(12-16)28-14-27-21/h4,6-12,19-20,23-24H,2-3,5,13-14H2,1H3/t19-,20+/m0/s1