N-[(Z,3S,6R)-5-bromanyl-2-methyl-6-oxidanyl-hept-4-en-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(Z,3S,6R)-5-bromanyl-2-methyl-6-oxidanyl-hept-4-en-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(Z,1S,4R)-3-bromo-4-hydroxy-1-isopropyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z,3S,6R)-5-bromo-6-hydroxy-2-methylhept-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(Z,3S,6R)-5-bromo-6-hydroxy-2-methylhept-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(Z,1S,4R)-3-bromo-4-hydroxy-1-isopropyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C17H26BrNO3S MolecularWeight: 404.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C=C(C(C)O)Br)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@H](/C=C(/[C@@H](C)O)\Br)C(C)C)C

InChI

InChI=1S/C17H26BrNO3S/c1-10(2)16(9-15(18)14(6)20)19-23(21,22)17-12(4)7-11(3)8-13(17)5/h7-10,14,16,19-20H,1-6H3/b15-9-/t14-,16-/m1/s1