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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-chloro-N-(3-methoxypropyl)-3-(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=C(C=CC(=C2)C(=O)NCCCOC)Cl

Isomeric SMILES

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

InChI

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