3-(2-methoxyethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(2-methoxyethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-(2-methoxyethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(2-methoxyethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(2-methoxyethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(2-methoxyethylsulfamoyl)-N-o-anisyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

InChI

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