N-[(1R,2R)-2-bromanyl-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-bromanyl-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-bromo-1-(2-bromo-4,5-dimethoxy-phenyl)-3-oxo-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-bromo-1-(2-bromo-4,5-dimethoxyphenyl)-3-oxobutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-bromo-1-(2-bromo-4,5-dimethoxyphenyl)-3-oxobutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-bromo-1-(2-bromo-4,5-dimethoxy-phenyl)-3-keto-butyl]-4-methyl-benzenesulfonamide Formula: C19H21Br2NO5S MolecularWeight: 535.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=C(C=C2Br)OC)OC)C(C(=O)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC(=C(C=C2Br)OC)OC)[C@H](C(=O)C)Br

InChI

InChI=1S/C19H21Br2NO5S/c1-11-5-7-13(8-6-11)28(24,25)22-19(18(21)12(2)23)14-9-16(26-3)17(27-4)10-15(14)20/h5-10,18-19,22H,1-4H3/t18-,19+/m0/s1