N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methoxy-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-methoxy-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methoxybenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-methoxy-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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