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

Systemtic Name: N-[(E)-5-[(E)-but-2-en-2-yl]-3,6-dimethyl-5-oxidanyl-oct-6-en-4-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(E)-2-hydroxy-3-methyl-2-[(E)-1-methylprop-1-enyl]-1-sec-butyl-pent-3-enyl]thiophene-2-sulfonamide CAS Name: N-[(E)-5-[(E)-but-2-en-2-yl]-5-hydroxy-3,6-dimethyloct-6-en-4-yl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[(E)-5-[(E)-but-2-en-2-yl]-5-hydroxy-3,6-dimethyloct-6-en-4-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(E)-2-hydroxy-3-methyl-2-[(E)-1-methylprop-1-enyl]-1-sec-butyl-pent-3-enyl]thiophene-2-sulfonamide Formula: C18H28ClNO3S2 MolecularWeight: 406.00282

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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=C(S1)Cl

Isomeric SMILES

CCC(C(NS(=O)(=O)C1=CC=C(S1)Cl)C(O)(/C(=C/C)/C)/C(=C/C)/C)C

InChI

InChI=1S/C18H28ClNO3S2/c1-7-12(4)17(18(21,13(5)8-2)14(6)9-3)20-25(22,23)16-11-10-15(19)24-16/h8-12,17,20-21H,7H2,1-6H3/b13-8+,14-9+