N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NCC3COC4=CC=CC=C4O3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NCC3COC4=CC=CC=C4O3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-13-8-14-9-16(29(21,25)26)6-7-17(14)23(13)11-20(24)22-10-15-12-27-18-4-2-3-5-19(18)28-15/h2-7,9,13,15H,8,10-12H2,1H3,(H,22,24)(H2,21,25,26)