N-[(E,3S,4S)-5-[(E)-but-2-en-2-yl]-3,6-dimethyl-5-oxidanyl-oct-6-en-4-yl]benzenesulfonamide

Systemtic Name: N-[(E,3S,4S)-5-[(E)-but-2-en-2-yl]-3,6-dimethyl-5-oxidanyl-oct-6-en-4-yl]benzenesulfonamide Openeye Name: N-[(E,1S)-2-hydroxy-3-methyl-2-[(E)-1-methylprop-1-enyl]-1-[(1S)-1-methylpropyl]pent-3-enyl]benzenesulfonamide CAS Name: N-[(E,3S,4S)-5-[(E)-but-2-en-2-yl]-5-hydroxy-3,6-dimethyloct-6-en-4-yl]benzenesulfonamide IUPAC Name: N-[(E,3S,4S)-5-[(E)-but-2-en-2-yl]-5-hydroxy-3,6-dimethyloct-6-en-4-yl]benzenesulfonamide Traditional Name: N-[(E,1S)-2-hydroxy-3-methyl-2-[(E)-1-methylprop-1-enyl]-1-[(1S)-1-methylpropyl]pent-3-enyl]benzenesulfonamide Formula: C20H31NO3S MolecularWeight: 365.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C(=CC)C)(C(=CC)C)O)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3S/c1-7-15(4)19(20(22,16(5)8-2)17(6)9-3)21-25(23,24)18-13-11-10-12-14-18/h8-15,19,21-22H,7H2,1-6H3/b16-8+,17-9+/t15-,19-/m0/s1