N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-piperonyl-benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O6S/c1-30-21-9-7-18(33(28,29)26-11-10-17-4-2-3-5-20(17)26)13-19(21)24(27)25-14-16-6-8-22-23(12-16)32-15-31-22/h2-9,12-13H,10-11,14-15H2,1H3,(H,25,27)