N-(1,3-benzodioxol-5-ylmethyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-piperonyl-propionamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O6S/c1-14(24)23-8-6-16-11-17(3-4-18(16)23)30(26,27)9-7-21(25)22-12-15-2-5-19-20(10-15)29-13-28-19/h2-5,10-11H,6-9,12-13H2,1H3,(H,22,25)