2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C25H22ClN3O5S MolecularWeight: 511.97728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C25H22ClN3O5S/c1-15-21(14-24(30)28-18-4-3-5-20(12-18)35(27,32)33)22-13-19(34-2)10-11-23(22)29(15)25(31)16-6-8-17(26)9-7-16/h3-13H,14H2,1-2H3,(H,28,30)(H2,27,32,33)