N-[4-[1-(3,4-diethoxyphenyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(3,4-diethoxyphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(3,4-diethoxyphenyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(3,4-diethoxyphenyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(3,4-diethoxyphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(3,4-diethoxyphenyl)ethylsulfamoyl]phenyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OCC

InChI

InChI=1S/C20H26N2O5S/c1-5-26-19-12-7-16(13-20(19)27-6-2)14(3)22-28(24,25)18-10-8-17(9-11-18)21-15(4)23/h7-14,22H,5-6H2,1-4H3,(H,21,23)