2-chloranyl-5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24ClN3O3S/c1-29(2)33(31,32)18-12-13-23(26)20(14-18)25(30)28-15-21(17-8-4-3-5-9-17)22-16-27-24-11-7-6-10-19(22)24/h3-14,16,21,27H,15H2,1-2H3,(H,28,30)