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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(1,3-benzodioxol-5-ylmethyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-piperonyl-butyramide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H24N2O6S/c1-14(9-22(26)23-12-16-3-6-20-21(10-16)30-13-29-20)31(27,28)18-4-5-19-17(11-18)7-8-24(19)15(2)25/h3-6,10-11,14H,7-9,12-13H2,1-2H3,(H,23,26)