8-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]quinoline-5-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OCC)OC

InChI

InChI=1S/C22H26N2O5S/c1-4-28-18-9-8-16(15-20(18)27-3)12-14-24-30(25,26)21-11-10-19(29-5-2)22-17(21)7-6-13-23-22/h6-11,13,15,24H,4-5,12,14H2,1-3H3