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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4,5-triethoxy-benzamide Formula: C23H32N2O7S MolecularWeight: 480.57438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O7S/c1-7-29-18-12-11-17(15-21(18)33(27,28)25(5)6)24-23(26)16-13-19(30-8-2)22(32-10-4)20(14-16)31-9-3/h11-15H,7-10H2,1-6H3,(H,24,26)