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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methoxybenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methoxy-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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