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

Systemtic Name: N-[(1R,2S)-1-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-chloro(phenyl)methyl]-2-(4-methoxyphenyl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-chloro-3-(4-methoxyphenyl)-3-oxo-1-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-chloro-3-(4-methoxyphenyl)-3-oxo-1-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-chloro(phenyl)methyl]-2-keto-2-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H22ClNO4S/c1-16-8-14-20(15-9-16)30(27,28)25-22(21(24)17-6-4-3-5-7-17)23(26)18-10-12-19(29-2)13-11-18/h3-15,21-22,25H,1-2H3/t21-,22-/m1/s1