N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4,5-trimethoxy-benzamide Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O7S/c1-7-29-15-9-8-14(12-18(15)30(24,25)22(2)3)21-20(23)13-10-16(26-4)19(28-6)17(11-13)27-5/h8-12H,7H2,1-6H3,(H,21,23)