4-ethoxy-3-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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