4-methoxy-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(7-piperidinobenzofurazan-4-yl)benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=NON=C23)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=NON=C23)N4CCCCC4

InChI

InChI=1S/C18H20N4O4S/c1-25-13-5-7-14(8-6-13)27(23,24)21-15-9-10-16(18-17(15)19-26-20-18)22-11-3-2-4-12-22/h5-10,21H,2-4,11-12H2,1H3