3-(3,4-diethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H28N2O5S/c1-3-31-23-16-10-19(18-24(23)32-4-2)11-17-25(28)26-20-12-14-22(15-13-20)33(29,30)27-21-8-6-5-7-9-21/h5-10,12-16,18,27H,3-4,11,17H2,1-2H3,(H,26,28)