3-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloranyl-4-cyano-phenyl)benzamide

Systemtic Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloranyl-4-cyano-phenyl)benzamide Openeye Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloro-4-cyano-phenyl)benzamide CAS Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloro-4-cyanophenyl)benzamide IUPAC Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloro-4-cyanophenyl)benzamide Traditional Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloro-4-cyano-phenyl)benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-28-10-8-24(9-11-29-2)30(26,27)18-5-3-4-15(12-18)20(25)23-17-7-6-16(14-22)19(21)13-17/h3-7,12-13H,8-11H2,1-2H3,(H,23,25)