3-chloranyl-5-methoxy-4-propoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

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