N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)cyclohexyl]propane-2-sulfonamide

Systemtic Name: N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)cyclohexyl]propane-2-sulfonamide Openeye Name: N-[2-(4-benzyloxyphenyl)-2-hydroxy-cyclohexyl]propane-2-sulfonamide CAS Name: N-[2-hydroxy-2-(4-phenylmethoxyphenyl)cyclohexyl]-2-propanesulfonamide IUPAC Name: N-[2-hydroxy-2-(4-phenylmethoxyphenyl)cyclohexyl]propane-2-sulfonamide Traditional Name: N-[2-(4-benzoxyphenyl)-2-hydroxy-cyclohexyl]propane-2-sulfonamide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCCC1(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCCCC1(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO4S/c1-17(2)28(25,26)23-21-10-6-7-15-22(21,24)19-11-13-20(14-12-19)27-16-18-8-4-3-5-9-18/h3-5,8-9,11-14,17,21,23-24H,6-7,10,15-16H2,1-2H3