N-(2-cyanoethyl)-8-ethoxy-N-methyl-quinoline-5-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-8-ethoxy-N-methyl-quinoline-5-sulfonamide Openeye Name: N-(2-cyanoethyl)-8-ethoxy-N-methyl-quinoline-5-sulfonamide CAS Name: N-(2-cyanoethyl)-8-ethoxy-N-methyl-5-quinolinesulfonamide IUPAC Name: N-(2-cyanoethyl)-8-ethoxy-N-methylquinoline-5-sulfonamide Traditional Name: N-(2-cyanoethyl)-8-ethoxy-N-methyl-quinoline-5-sulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(C)CCC#N)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(C)CCC#N)C=CC=N2

InChI

InChI=1S/C15H17N3O3S/c1-3-21-13-7-8-14(12-6-4-10-17-15(12)13)22(19,20)18(2)11-5-9-16/h4,6-8,10H,3,5,11H2,1-2H3