N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N-piperonyl-benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O5S/c26-23(25-11-10-17-4-1-2-7-20(17)25)18-5-3-6-19(13-18)31(27,28)24-14-16-8-9-21-22(12-16)30-15-29-21/h1-9,12-13,24H,10-11,14-15H2