N-(3,4-dimethoxyphenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-13(22)21-10-4-5-14-11-16(7-8-17(14)21)27(23,24)20-15-6-9-18(25-2)19(12-15)26-3/h6-9,11-12,20H,4-5,10H2,1-3H3