N-(3-cyclohexyloxypropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(3-cyclohexyloxypropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H27NO5S MolecularWeight: 369.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(CC1)OCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H27NO5S/c20-25(21,19-10-4-11-22-15-6-2-1-3-7-15)16-8-9-17-18(14-16)24-13-5-12-23-17/h8-9,14-15,19H,1-7,10-13H2