N-[2-(3,4-diethoxyphenyl)ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(dimethylsulfamoyl)benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-5-27-19-12-7-16(15-20(19)28-6-2)13-14-22-21(24)17-8-10-18(11-9-17)29(25,26)23(3)4/h7-12,15H,5-6,13-14H2,1-4H3,(H,22,24)