N-[4-(cyanomethoxy)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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=CC=C(C=C4)OCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C24H21N3O5S/c1-31-23-11-10-20(33(29,30)27-14-12-17-4-2-3-5-22(17)27)16-21(23)24(28)26-18-6-8-19(9-7-18)32-15-13-25/h2-11,16H,12,14-15H2,1H3,(H,26,28)