5-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H22N2O7S MolecularWeight: 494.51638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC)OCO2

InChI

InChI=1S/C25H22N2O7S/c1-15(28)18-12-23-24(34-14-33-23)13-20(18)26-25(29)19-11-17(7-8-22(19)32-2)35(30,31)27-10-9-16-5-3-4-6-21(16)27/h3-8,11-13H,9-10,14H2,1-2H3,(H,26,29)