2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-5-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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