N-[(2S)-2-(2,4-dimethyl-6-oxidanyl-phenyl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(2,4-dimethyl-6-oxidanyl-phenyl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(2-hydroxy-4,6-dimethyl-phenyl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(2-hydroxy-4,6-dimethylphenyl)-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(2-hydroxy-4,6-dimethylphenyl)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(2-hydroxy-4,6-dimethyl-phenyl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=C(C=C(C=C3O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C2=CC=CC=C2)C3=C(C=C(C=C3O)C)C

InChI

InChI=1S/C23H25NO3S/c1-16-9-11-20(12-10-16)28(26,27)24-15-21(19-7-5-4-6-8-19)23-18(3)13-17(2)14-22(23)25/h4-14,21,24-25H,15H2,1-3H3/t21-/m0/s1