4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-chlorophenyl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-chlorophenyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-chlorophenyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-chlorophenyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-chlorophenyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-chlorophenyl)benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-26-13-11-22(12-14-27-2)28(24,25)16-9-7-15(8-10-16)19(23)21-18-6-4-3-5-17(18)20/h3-10H,11-14H2,1-2H3,(H,21,23)