2-chloranyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(indolin-1-ylmethyl)benzyl]-5-(methylsulfamoyl)benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24ClN3O3S/c1-26-32(30,31)20-10-11-22(25)21(14-20)24(29)27-15-17-6-8-18(9-7-17)16-28-13-12-19-4-2-3-5-23(19)28/h2-11,14,26H,12-13,15-16H2,1H3,(H,27,29)