3-methoxy-N-[2-[(3-methoxyphenyl)methylsulfamoyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(3-methoxyphenyl)methylsulfamoyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[(3-methoxyphenyl)methylsulfamoyl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(3-methoxyphenyl)methylsulfamoyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(3-methoxyphenyl)methylsulfamoyl]ethyl]benzamide Traditional Name: N-[2-(m-anisylsulfamoyl)ethyl]-3-methoxy-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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