2-(1H-indol-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S/c1-16-11-12-18(32(29,30)27-21-9-5-6-10-23(21)31-2)14-22(16)26-24(28)13-17-15-25-20-8-4-3-7-19(17)20/h3-12,14-15,25,27H,13H2,1-2H3,(H,26,28)