N-[(E,4R,7S)-5-bromanyl-7-(2-methoxyethoxymethoxy)-2-methyl-oct-5-en-4-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(E,4R,7S)-5-bromanyl-7-(2-methoxyethoxymethoxy)-2-methyl-oct-5-en-4-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(E,1R,4S)-2-bromo-1-isobutyl-4-(2-methoxyethoxymethoxy)pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(E,4R,7S)-5-bromo-7-(2-methoxyethoxymethoxy)-2-methyloct-5-en-4-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(E,4R,7S)-5-bromo-7-(2-methoxyethoxymethoxy)-2-methyloct-5-en-4-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(E,1R,4S)-2-bromo-1-isobutyl-4-(2-methoxyethoxymethoxy)pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H36BrNO5S MolecularWeight: 506.49394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36BrNO5S/c1-15(2)10-21(20(23)13-19(6)29-14-28-9-8-27-7)24-30(25,26)22-17(4)11-16(3)12-18(22)5/h11-13,15,19,21,24H,8-10,14H2,1-7H3/b20-13+/t19-,21+/m0/s1