N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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