2-(2,3-dihydroindol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-indolin-1-yl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S/c1-25(20-10-3-2-4-11-20)30(28,29)21-12-7-9-19(16-21)24-23(27)17-26-15-14-18-8-5-6-13-22(18)26/h2-13,16H,14-15,17H2,1H3,(H,24,27)