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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24ClN3O3S/c27-24-7-3-1-5-20(24)22(23-15-28-25-8-4-2-6-21(23)25)16-29-26(31)17-9-13-19(14-10-17)34(32,33)30-18-11-12-18/h1-10,13-15,18,22,28,30H,11-12,16H2,(H,29,31)