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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H26N2O6S/c1-6-28-13-15-11-14(7-9-17(15)26-4)20(23)21-16-8-10-18(27-5)19(12-16)29(24,25)22(2)3/h7-12H,6,13H2,1-5H3,(H,21,23)