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

Systemtic Name: N,N-dimethyl-6-oxidanylidene-1-[2-(4-propoxyphenoxy)ethyl]pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-6-oxo-1-[2-(4-propoxyphenoxy)ethyl]pyridine-3-sulfonamide CAS Name: N,N-dimethyl-6-oxo-1-[2-(4-propoxyphenoxy)ethyl]-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-6-oxo-1-[2-(4-propoxyphenoxy)ethyl]pyridine-3-sulfonamide Traditional Name: 6-keto-N,N-dimethyl-1-[2-(4-propoxyphenoxy)ethyl]pyridine-3-sulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N2O5S/c1-4-12-24-15-5-7-16(8-6-15)25-13-11-20-14-17(9-10-18(20)21)26(22,23)19(2)3/h5-10,14H,4,11-13H2,1-3H3