3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethoxypropyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-2-25-12-6-11-20-18(22)14-7-5-8-15(13-14)26(23,24)21-17-10-4-3-9-16(17)19/h3-5,7-10,13,21H,2,6,11-12H2,1H3,(H,20,22)