N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-(cyclohexylmethyl)benzenesulfonamide

Systemtic Name: N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-(cyclohexylmethyl)benzenesulfonamide Openeye Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-(cyclohexylmethyl)benzenesulfonamide CAS Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(cyclohexylmethyl)benzenesulfonamide IUPAC Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(cyclohexylmethyl)benzenesulfonamide Traditional Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-(cyclohexylmethyl)benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(C(CC2=CC=CC=C2)N)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN(C[C@H]([C@H](CC2=CC=CC=C2)N)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3S/c24-22(16-19-10-4-1-5-11-19)23(26)18-25(17-20-12-6-2-7-13-20)29(27,28)21-14-8-3-9-15-21/h1,3-5,8-11,14-15,20,22-23,26H,2,6-7,12-13,16-18,24H2/t22-,23+/m0/s1