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

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-(dimethylsulfamoyl)benzamide Formula: C33H30N4O3S MolecularWeight: 562.6813

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H30N4O3S/c1-37(2)41(39,40)24-17-15-22(16-18-24)33(38)36-30-12-6-3-9-23(30)19-27(28-20-34-31-13-7-4-10-25(28)31)29-21-35-32-14-8-5-11-26(29)32/h3-18,20-21,27,34-35H,19H2,1-2H3,(H,36,38)