4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[3-(methoxymethyl)benzyl]-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)NCC3=CC(=CC=C3)COC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)COC)Cl

InChI

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