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

Systemtic Name: 2-chloranyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-chloro-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(indolin-1-ylmethyl)benzyl]benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3S/c1-28(2)33(31,32)21-11-12-23(26)22(15-21)25(30)27-16-18-7-9-19(10-8-18)17-29-14-13-20-5-3-4-6-24(20)29/h3-12,15H,13-14,16-17H2,1-2H3,(H,27,30)