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

Systemtic Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-(4-indolin-1-ylphenyl)-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-(4-indolin-1-ylphenyl)-3-(methylsulfamoyl)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c1-23-29(27,28)20-7-4-6-17(15-20)22(26)24-18-9-11-19(12-10-18)25-14-13-16-5-2-3-8-21(16)25/h2-12,15,23H,13-14H2,1H3,(H,24,26)