N-butyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-butyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-butyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-butyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-butyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-butyl-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1C(CC2=CC=CC=C21)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCN(CC(=O)N1C(CC2=CC=CC=C21)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O5S/c1-3-4-11-24(16-23(26)25-17(2)14-18-7-5-6-8-20(18)25)31(27,28)19-9-10-21-22(15-19)30-13-12-29-21/h5-10,15,17H,3-4,11-14,16H2,1-2H3