4-[(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-3-keto-prop-1-enyl]benzenesulfonamide Formula: C22H25NO5S MolecularWeight: 415.5026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C22H25NO5S/c23-29(26,27)18-12-9-16(10-13-18)11-14-20(25)22-19(24)7-4-8-21(22)28-15-17-5-2-1-3-6-17/h4,7-14,17,24H,1-3,5-6,15H2,(H2,23,26,27)/b14-11+