N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H34N2O5S MolecularWeight: 474.61286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)OCC

InChI

InChI=1S/C25H34N2O5S/c1-6-31-23-13-10-20(16-24(23)32-7-2)25(17(3)4)26-33(29,30)21-11-12-22-19(15-21)9-8-14-27(22)18(5)28/h10-13,15-17,25-26H,6-9,14H2,1-5H3