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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[3-(dimethylsulfamoyl)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=CC(=CC=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

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

InChI

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