N-[(1R,2S)-1-bromanyl-1-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-bromanyl-1-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-bromo-(3-methoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-bromo-1-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-bromo-1-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-bromo-(3-methoxyphenyl)methyl]-2-keto-2-(4-methoxyphenyl)ethyl]-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(C(C2=CC(=CC=C2)OC)Br)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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