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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethanoylphenyl)-2-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N2O5S/c1-16(27)18-7-5-8-19(14-18)25-24(28)21-15-20(10-11-23(21)31-2)32(29,30)26-13-12-17-6-3-4-9-22(17)26/h3-11,14-15H,12-13H2,1-2H3,(H,25,28)