3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(3-methoxyphenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxyphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(3-methoxyphenyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c1-28-19-9-5-8-18(15-19)23-22(25)17-7-4-10-20(14-17)29(26,27)24-13-12-16-6-2-3-11-21(16)24/h2-11,14-15H,12-13H2,1H3,(H,23,25)