4-chloranyl-N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-ethoxypropyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-ethoxypropyl)-3-(m-tolylsulfamoyl)benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-3-26-11-5-10-21-19(23)15-8-9-17(20)18(13-15)27(24,25)22-16-7-4-6-14(2)12-16/h4,6-9,12-13,22H,3,5,10-11H2,1-2H3,(H,21,23)