2-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)Cl

InChI

InChI=1S/C19H23ClN2O6S/c1-4-27-14-5-7-15(8-6-14)28-12-11-21-19(23)17-13-16(9-10-18(17)20)29(24,25)22(2)26-3/h5-10,13H,4,11-12H2,1-3H3,(H,21,23)