4-methyl-N-[(1R,2R)-2-(2-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-(2-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-hydroxy-2-(o-tolyl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-hydroxy-2-(2-methylphenyl)-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-hydroxy-2-(2-methylphenyl)-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-hydroxy-2-(o-tolyl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3C)O

InChI

InChI=1S/C22H23NO3S/c1-16-12-14-19(15-13-16)27(25,26)23-21(18-9-4-3-5-10-18)22(24)20-11-7-6-8-17(20)2/h3-15,21-24H,1-2H3/t21-,22-/m1/s1