N-[1-(3,4-diethoxyphenyl)ethyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(diethylsulfamoyl)benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H32N2O5S/c1-6-25(7-2)31(27,28)20-13-10-18(11-14-20)23(26)24-17(5)19-12-15-21(29-8-3)22(16-19)30-9-4/h10-17H,6-9H2,1-5H3,(H,24,26)