N-(3-cyclohexyloxypropyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(3-cyclohexyloxypropyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H27NO5S MolecularWeight: 357.46498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCOC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCOC2CCCCC2)OC

InChI

InChI=1S/C17H27NO5S/c1-21-16-10-9-15(13-17(16)22-2)24(19,20)18-11-6-12-23-14-7-4-3-5-8-14/h9-10,13-14,18H,3-8,11-12H2,1-2H3