4-ethoxy-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[4-(methylsulfamoyl)benzyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC)OC

InChI

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