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

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-chloro-3-(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=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

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

InChI

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