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

Systemtic Name: N-[(E)-5-[(E)-but-2-en-2-yl]-3,6-dimethyl-5-oxidanyl-oct-6-en-4-yl]-3-chloranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(E)-2-hydroxy-3-methyl-2-[(E)-1-methylprop-1-enyl]-1-sec-butyl-pent-3-enyl]benzenesulfonamide CAS Name: N-[(E)-5-[(E)-but-2-en-2-yl]-5-hydroxy-3,6-dimethyloct-6-en-4-yl]-3-chlorobenzenesulfonamide IUPAC Name: N-[(E)-5-[(E)-but-2-en-2-yl]-5-hydroxy-3,6-dimethyloct-6-en-4-yl]-3-chlorobenzenesulfonamide Traditional Name: 3-chloro-N-[(E)-2-hydroxy-3-methyl-2-[(E)-1-methylprop-1-enyl]-1-sec-butyl-pent-3-enyl]benzenesulfonamide Formula: C20H30ClNO3S MolecularWeight: 399.9751

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClNO3S/c1-7-14(4)19(20(23,15(5)8-2)16(6)9-3)22-26(24,25)18-12-10-11-17(21)13-18/h8-14,19,22-23H,7H2,1-6H3/b15-8+,16-9+