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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N2O5S/c1-4-23-14-5-7-15(8-6-14)24-12-11-19-13-16(9-10-17(19)20)25(21,22)18(2)3/h5-10,13H,4,11-12H2,1-3H3