N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,4,5-triethoxy-benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C23H32N2O6S/c1-8-29-20-12-17(13-21(30-9-2)22(20)31-10-3)23(26)24-19-14-18(11-15(4)16(19)5)32(27,28)25(6)7/h11-14H,8-10H2,1-7H3,(H,24,26)