N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-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)NC(C)C3=CC4=C(C=C3)OCO4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC(C)C3=CC4=C(C=C3)OCO4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-12-7-15-8-16(29(21,25)26)4-5-17(15)23(12)10-20(24)22-13(2)14-3-6-18-19(9-14)28-11-27-18/h3-6,8-9,12-13H,7,10-11H2,1-2H3,(H,22,24)(H2,21,25,26)