N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)S(=O)(=O)N)C

InChI

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