N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H22N2O4S/c22-26(23,16-6-7-18-19(14-16)25-13-12-24-18)20-9-3-10-21-11-8-15-4-1-2-5-17(15)21/h1-2,4-7,14,20H,3,8-13H2