N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-piperonylamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c21-18(14-5-6-16-17(11-14)25-12-24-16)19-8-10-26(22,23)20-9-7-13-3-1-2-4-15(13)20/h1-6,11H,7-10,12H2,(H,19,21)