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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-piperonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O5S/c25-22(16-3-1-4-16)24-10-2-5-17-12-18(7-8-19(17)24)30(26,27)23-13-15-6-9-20-21(11-15)29-14-28-20/h6-9,11-12,16,23H,1-5,10,13-14H2