3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-3-27-11-5-10-21-19(23)14-6-4-7-16(12-14)28(24,25)22-17-13-15(20)8-9-18(17)26-2/h4,6-9,12-13,22H,3,5,10-11H2,1-2H3,(H,21,23)