N-[5-[2-[(1-cyclohexyl-2-phenyl-ethyl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[(1-cyclohexyl-2-phenyl-ethyl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[(1-cyclohexyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[(1-cyclohexyl-2-phenylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[(1-cyclohexyl-2-phenylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[(1-cyclohexyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNC(CC2=CC=CC=C2)C3CCCCC3)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNC(CC2=CC=CC=C2)C3CCCCC3)O)O

InChI

InChI=1S/C23H32N2O4S/c1-30(28,29)25-21-15-19(12-13-22(21)26)23(27)16-24-20(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,15,18,20,23-27H,3,6-7,10-11,14,16H2,1H3