N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxidanylidene-propanamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxidanylidene-propanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-indolin-1-yl-2-methyl-3-oxo-propanamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxopropanamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxopropanamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-indolin-1-yl-3-keto-2-methyl-propionamide Formula: C25H24ClN3O5S MolecularWeight: 513.99316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H24ClN3O5S/c1-16(25(31)29-14-13-17-7-3-6-10-22(17)29)24(30)27-21-15-18(11-12-23(21)34-2)35(32,33)28-20-9-5-4-8-19(20)26/h3-12,15-16,28H,13-14H2,1-2H3,(H,27,30)