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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methylbenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methylbenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-5-24-16-11-10-15(12-17(16)25(22,23)20(3)4)19-18(21)14-8-6-13(2)7-9-14/h6-12H,5H2,1-4H3,(H,19,21)