1-cyclobutylcarbonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-17-8-11-21(29-2)19(14-17)23-30(26,27)18-9-10-20-16(13-18)7-4-12-24(20)22(25)15-5-3-6-15/h8-11,13-15,23H,3-7,12H2,1-2H3