1-ethanoyl-N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-3-27-18-6-8-19(9-7-18)28-14-12-22-29(25,26)20-10-11-21-17(15-20)5-4-13-23(21)16(2)24/h6-11,15,22H,3-5,12-14H2,1-2H3