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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]benzamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N

InChI

InChI=1S/C19H23ClN2O6S/c1-26-9-10-28-17-5-3-13(11-18(17)29(21,24)25)7-8-22-19(23)15-12-14(20)4-6-16(15)27-2/h3-6,11-12H,7-10H2,1-2H3,(H,22,23)(H2,21,24,25)