N-cyclohexyl-N-[(2R)-2-oxidanyl-3-[(phenylmethyl)amino]propyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-[(2R)-2-oxidanyl-3-[(phenylmethyl)amino]propyl]benzenesulfonamide Openeye Name: N-[(2R)-3-(benzylamino)-2-hydroxy-propyl]-N-cyclohexyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-[(2R)-2-hydroxy-3-[(phenylmethyl)amino]propyl]benzenesulfonamide IUPAC Name: N-[(2R)-3-(benzylamino)-2-hydroxypropyl]-N-cyclohexylbenzenesulfonamide Traditional Name: N-[(2R)-3-(benzylamino)-2-hydroxy-propyl]-N-cyclohexyl-benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(CNCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(C[C@@H](CNCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3S/c25-21(17-23-16-19-10-4-1-5-11-19)18-24(20-12-6-2-7-13-20)28(26,27)22-14-8-3-9-15-22/h1,3-5,8-11,14-15,20-21,23,25H,2,6-7,12-13,16-18H2/t21-/m1/s1