N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N)C)C

InChI

InChI=1S/C24H28N2O2S/c1-16-15-17(2)19(4)24(18(16)3)29(27,28)26-23(21-13-9-6-10-14-21)22(25)20-11-7-5-8-12-20/h5-15,22-23,26H,25H2,1-4H3/t22-,23-/m1/s1