N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(2-indolin-1-ylphenyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(2-indolin-1-ylphenyl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S/c1-25(2)30(28,29)19-10-7-9-18(16-19)23(27)24-20-11-4-6-13-22(20)26-15-14-17-8-3-5-12-21(17)26/h3-13,16H,14-15H2,1-2H3,(H,24,27)