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

Systemtic Name: N-[(1R,2R)-2-bromanyl-3-oxidanylidene-3-phenyl-1-(3,4,5-trimethoxyphenyl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-bromo-3-oxo-3-phenyl-1-(3,4,5-trimethoxyphenyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-bromo-3-oxo-3-phenyl-1-(3,4,5-trimethoxyphenyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-bromo-3-oxo-3-phenyl-1-(3,4,5-trimethoxyphenyl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-bromo-3-keto-3-phenyl-1-(3,4,5-trimethoxyphenyl)propyl]-4-methyl-benzenesulfonamide Formula: C25H26BrNO6S MolecularWeight: 548.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=C(C(=C2)OC)OC)OC)C(C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC(=C(C(=C2)OC)OC)OC)[C@H](C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H26BrNO6S/c1-16-10-12-19(13-11-16)34(29,30)27-23(22(26)24(28)17-8-6-5-7-9-17)18-14-20(31-2)25(33-4)21(15-18)32-3/h5-15,22-23,27H,1-4H3/t22-,23-/m1/s1