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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-17-22(21-13-6-7-14-23(21)25-17)16-24(28)26-18-9-8-12-20(15-18)31(29,30)27(2)19-10-4-3-5-11-19/h3-15,25H,16H2,1-2H3,(H,26,28)