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

Systemtic Name: 4-chloranyl-N-(3-ethoxypropyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-ethoxypropyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3-ethoxypropyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-ethoxypropyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-ethoxypropyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-3-27-12-4-11-21-19(23)14-5-10-17(20)18(13-14)28(24,25)22-15-6-8-16(26-2)9-7-15/h5-10,13,22H,3-4,11-12H2,1-2H3,(H,21,23)