N-[(1R,2R)-2-bromanyl-1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-bromanyl-1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-bromo-1,3-bis(4-methoxyphenyl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-bromo-1,3-bis(4-methoxyphenyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-bromo-1,3-bis(4-methoxyphenyl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-bromo-3-keto-1,3-bis(4-methoxyphenyl)propyl]-4-methyl-benzenesulfonamide Formula: C24H24BrNO5S MolecularWeight: 518.42006

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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)C(C(=O)C3=CC=C(C=C3)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrNO5S/c1-16-4-14-21(15-5-16)32(28,29)26-23(17-6-10-19(30-2)11-7-17)22(25)24(27)18-8-12-20(31-3)13-9-18/h4-15,22-23,26H,1-3H3/t22-,23-/m1/s1