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

Systemtic Name: N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-cyclohexyl-benzenesulfonamide Openeye Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-cyclohexyl-benzenesulfonamide CAS Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-cyclohexylbenzenesulfonamide IUPAC Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-cyclohexylbenzenesulfonamide Traditional Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-cyclohexyl-benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c23-21(16-18-10-4-1-5-11-18)22(25)17-24(19-12-6-2-7-13-19)28(26,27)20-14-8-3-9-15-20/h1,3-5,8-11,14-15,19,21-22,25H,2,6-7,12-13,16-17,23H2/t21-,22+/m0/s1