3-chloranyl-5-ethoxy-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C20H25ClN2O5S/c1-3-11-28-19-17(21)12-15(13-18(19)27-4-2)20(24)23-10-9-14-5-7-16(8-6-14)29(22,25)26/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,23,24)(H2,22,25,26)