N-[(2S)-3-(dicyclohexylamino)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(2S)-3-(dicyclohexylamino)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[(2S)-3-(dicyclohexylamino)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide CAS Name: N-[(2S)-3-(dicyclohexylamino)-2-hydroxypropyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[(2S)-3-(dicyclohexylamino)-2-hydroxypropyl]-N-phenylbenzenesulfonamide Traditional Name: N-[(2S)-3-(dicyclohexylamino)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(C[C@@H](CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O)C4CCCCC4

InChI

InChI=1S/C27H38N2O3S/c30-26(21-28(23-13-5-1-6-14-23)24-15-7-2-8-16-24)22-29(25-17-9-3-10-18-25)33(31,32)27-19-11-4-12-20-27/h3-4,9-12,17-20,23-24,26,30H,1-2,5-8,13-16,21-22H2/t26-/m0/s1