2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(p-phenetylsulfamoyl)benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24ClN3O4S/c1-2-33-19-9-7-18(8-10-19)29-34(31,32)20-11-12-23(26)22(15-20)25(30)27-14-13-17-16-28-24-6-4-3-5-21(17)24/h3-12,15-16,28-29H,2,13-14H2,1H3,(H,27,30)