1-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(4-cyano-2-methoxyphenoxy)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H23N3O5S/c1-23(2)30(26,27)17-7-8-18-16(12-17)5-4-10-24(18)21(25)14-29-19-9-6-15(13-22)11-20(19)28-3/h6-9,11-12H,4-5,10,14H2,1-3H3