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

Systemtic Name: N-[(E,3R,6S)-4-bromanyl-6-(2-methoxyethoxymethoxy)-2-methyl-hept-4-en-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(E,1R,4S)-2-bromo-1-isopropyl-4-(2-methoxyethoxymethoxy)pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(E,3R,6S)-4-bromo-6-(2-methoxyethoxymethoxy)-2-methylhept-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(E,3R,6S)-4-bromo-6-(2-methoxyethoxymethoxy)-2-methylhept-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(E,1R,4S)-2-bromo-1-isopropyl-4-(2-methoxyethoxymethoxy)pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H34BrNO5S MolecularWeight: 492.46736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34BrNO5S/c1-14(2)20(19(22)12-18(6)28-13-27-9-8-26-7)23-29(24,25)21-16(4)10-15(3)11-17(21)5/h10-12,14,18,20,23H,8-9,13H2,1-7H3/b19-12+/t18-,20+/m0/s1