3-(ethylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-o-anisyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-4-20-26(22,23)17-11-13(9-10-16(17)25-3)18(21)19-12-14-7-5-6-8-15(14)24-2/h5-11,20H,4,12H2,1-3H3,(H,19,21)