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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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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)NCCOC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-3-26-15-7-5-14(6-8-15)21-27(23,24)17-12-13(4-9-16(17)19)18(22)20-10-11-25-2/h4-9,12,21H,3,10-11H2,1-2H3,(H,20,22)