N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O5S/c1-14-9-17-11-18(6-7-19(17)24(14)22(25)16-3-2-4-16)30(26,27)23-12-15-5-8-20-21(10-15)29-13-28-20/h5-8,10-11,14,16,23H,2-4,9,12-13H2,1H3