N-(4-ethoxyphenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-1-(1-oxopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-p-phenetyl-1-propionyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H24N2O4S/c1-3-20(23)22-13-5-6-15-14-18(11-12-19(15)22)27(24,25)21-16-7-9-17(10-8-16)26-4-2/h7-12,14,21H,3-6,13H2,1-2H3