5-chloranyl-2-methoxy-N-[2-(4-prop-2-enoxy-3-sulfamoyl-phenyl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-prop-2-enoxy-3-sulfamoyl-phenyl)ethyl]benzamide Openeye Name: N-[2-(4-allyloxy-3-sulfamoyl-phenyl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-prop-2-enoxy-3-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-prop-2-enoxy-3-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-[2-(4-allyloxy-3-sulfamoyl-phenyl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)OCC=C)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)OCC=C)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN2O5S/c1-3-10-27-17-6-4-13(11-18(17)28(21,24)25)8-9-22-19(23)15-12-14(20)5-7-16(15)26-2/h3-7,11-12H,1,8-10H2,2H3,(H,22,23)(H2,21,24,25)