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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methyl-N-piperonyl-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O5S/c1-25(15-17-9-10-22-23(13-17)31-16-30-22)24(27)19-6-4-7-20(14-19)32(28,29)26-12-11-18-5-2-3-8-21(18)26/h2-10,13-14H,11-12,15-16H2,1H3