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

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4S/c26-23-11-10-20(34(31,32)29-14-15-33-19-6-2-1-3-7-19)16-22(23)25(30)27-13-12-18-17-28-24-9-5-4-8-21(18)24/h1-11,16-17,28-29H,12-15H2,(H,27,30)