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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC2=CC=CC=C2OC

InChI

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