1-cyclobutylcarbonyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C21H24N2O4S/c1-27-20-10-3-2-9-18(20)22-28(25,26)17-11-12-19-16(14-17)8-5-13-23(19)21(24)15-6-4-7-15/h2-3,9-12,14-15,22H,4-8,13H2,1H3