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3,4-diethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

3,4-diethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name:3,4-diethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide
Openeye Name:3,4-diethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide
CAS Name:3,4-diethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide
IUPAC Name:3,4-diethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide
Traditional Name:3,4-diethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide
Formula: C25H28N2O5S
MolecularWeight: 468.56522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N2O5S/c1-4-31-23-16-11-20(17-24(23)32-5-2)25(28)26-21-12-14-22(15-13-21)33(29,30)27-18(3)19-9-7-6-8-10-19/h6-18,27H,4-5H2,1-3H3,(H,26,28)


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