4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)OC

InChI

InChI=1S/C24H23N3O4S/c1-15-4-7-19(8-5-15)27-32(29,30)23-14-17(6-11-22(23)31-3)24(28)26-20-9-10-21-18(13-20)12-16(2)25-21/h4-14,25,27H,1-3H3,(H,26,28)