4-methoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(p-anisylsulfamoyl)ethyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)CCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)CCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-24-16-7-3-14(4-8-16)13-20-26(22,23)12-11-19-18(21)15-5-9-17(25-2)10-6-15/h3-10,20H,11-13H2,1-2H3,(H,19,21)