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

Systemtic Name: N-[(1R,2R)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-1-(4-chlorophenyl)-3-keto-2-methyl-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3S/c1-16-8-14-21(15-9-16)29(27,28)25-22(18-10-12-20(24)13-11-18)17(2)23(26)19-6-4-3-5-7-19/h3-15,17,22,25H,1-2H3/t17-,22-/m1/s1