N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(methylsulfamoyl)benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22ClN3O3S/c1-26-32(30,31)17-12-10-16(11-13-17)24(29)28-15-20(18-6-2-4-8-22(18)25)21-14-27-23-9-5-3-7-19(21)23/h2-14,20,26-27H,15H2,1H3,(H,28,29)