N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-tert-butyl-benzenesulfonamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-24(2,3)20-14-16-21(17-15-20)29(27,28)26-23(19-12-8-5-9-13-19)22(25)18-10-6-4-7-11-18/h4-17,22-23,26H,25H2,1-3H3/t22-,23-/m0/s1