N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-ethoxy-3-methoxy-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

InChI

InChI=1S/C18H22N2O5S/c1-5-25-16-7-6-13(9-17(16)24-4)18(21)20-15-10-14(26(19,22)23)8-11(2)12(15)3/h6-10H,5H2,1-4H3,(H,20,21)(H2,19,22,23)