N-(3-cyclohexyloxypropyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-cyclohexyloxypropyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(cyclohexoxy)propyl]piazthiole-4-sulfonamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCC(CC1)OCCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H21N3O3S2/c19-23(20,14-9-4-8-13-15(14)18-22-17-13)16-10-5-11-21-12-6-2-1-3-7-12/h4,8-9,12,16H,1-3,5-7,10-11H2