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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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