N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-(2-indolin-1-ylphenyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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