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

Systemtic Name: N-(cyclohexylmethyl)-N-[(2R)-2-oxidanyl-3-[(phenylmethyl)amino]propyl]benzenesulfonamide Openeye Name: N-[(2R)-3-(benzylamino)-2-hydroxy-propyl]-N-(cyclohexylmethyl)benzenesulfonamide CAS Name: N-(cyclohexylmethyl)-N-[(2R)-2-hydroxy-3-[(phenylmethyl)amino]propyl]benzenesulfonamide IUPAC Name: N-[(2R)-3-(benzylamino)-2-hydroxypropyl]-N-(cyclohexylmethyl)benzenesulfonamide Traditional Name: N-[(2R)-3-(benzylamino)-2-hydroxy-propyl]-N-(cyclohexylmethyl)benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c26-22(17-24-16-20-10-4-1-5-11-20)19-25(18-21-12-6-2-7-13-21)29(27,28)23-14-8-3-9-15-23/h1,3-5,8-11,14-15,21-22,24,26H,2,6-7,12-13,16-19H2/t22-/m1/s1