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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H20N2O6S MolecularWeight: 452.4797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O6S/c1-29-20-9-7-17(32(27,28)25-11-10-15-4-2-3-5-19(15)25)13-18(20)23(26)24-16-6-8-21-22(12-16)31-14-30-21/h2-9,12-13H,10-11,14H2,1H3,(H,24,26)