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

Systemtic Name: 3-ethoxy-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-ethoxy-4-methoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-3-24-16-10-13(6-9-15(16)23-2)17(20)19-11-12-4-7-14(8-5-12)25(18,21)22/h4-10H,3,11H2,1-2H3,(H,19,20)(H2,18,21,22)