1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H21N3O4S/c1-3-21(4-2)26(23,24)17-9-10-18(22)20(14-17)11-12-25-16-7-5-15(13-19)6-8-16/h5-10,14H,3-4,11-12H2,1-2H3