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

Systemtic Name: N-[(1R,2R)-2-bromanyl-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-bromo-1-(4-methoxyphenyl)-3-oxo-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-bromo-1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-bromo-1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-bromo-3-keto-1-(4-methoxyphenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C23H22BrNO4S MolecularWeight: 488.39408

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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=CC=C3)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=CC=C3)Br

InChI

InChI=1S/C23H22BrNO4S/c1-16-8-14-20(15-9-16)30(27,28)25-22(17-10-12-19(29-2)13-11-17)21(24)23(26)18-6-4-3-5-7-18/h3-15,21-22,25H,1-2H3/t21-,22-/m1/s1