1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCC1=NOC(=N1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H20N4O4S/c1-4-5-6-12-15-13(22-16-12)10-18-9-11(7-8-14(18)19)23(20,21)17(2)3/h7-9H,4-6,10H2,1-3H3