N-[2-(3,4-diethoxyphenyl)ethyl]-2-[dimethylsulfamoyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[dimethylsulfamoyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[N-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[N-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[N-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[N-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5S/c1-6-30-21-13-10-19(16-22(21)31-7-2)14-15-24-23(27)17-26(32(28,29)25(4)5)20-11-8-18(3)9-12-20/h8-13,16H,6-7,14-15,17H2,1-5H3,(H,24,27)