4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-3-32-20-11-9-19(10-12-20)27-33(29,30)23-16-18(8-13-21(23)25)24(28)26-15-14-17-6-4-5-7-22(17)31-2/h4-13,16,27H,3,14-15H2,1-2H3,(H,26,28)