N-[(1R,2R)-2-(dimethylamino)-1,2-diphenyl-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-(dimethylamino)-1,2-diphenyl-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(dimethylamino)-1,2-diphenyl-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-(dimethylamino)-1,2-diphenyl-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=CC=C2)C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-19-15-17-22(18-16-19)29(27,28)26(4)24(21-13-9-6-10-14-21)23(25(2)3)20-11-7-5-8-12-20/h5-18,23-24H,1-4H3/t23-,24-/m1/s1