1-cyclobutylcarbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-5-sulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H22N2O5S/c24-21(14-2-1-3-14)23-9-8-15-12-17(5-6-18(15)23)29(25,26)22-16-4-7-19-20(13-16)28-11-10-27-19/h4-7,12-14,22H,1-3,8-11H2