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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S2/c1-28(2)33(30,31)20-14-12-19(13-15-20)25(29)26-16-17-32-24-21-10-6-7-11-22(21)27-23(24)18-8-4-3-5-9-18/h3-15,27H,16-17H2,1-2H3,(H,26,29)