2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Traditional Name: 2-chloro-N-(3-methoxypropyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCOC

InChI

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