N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-5-26-17-9-7-14(10-18(17)25-4)13(3)21-19(22)16-11-15(27(20,23)24)8-6-12(16)2/h6-11,13H,5H2,1-4H3,(H,21,22)(H2,20,23,24)