N-[4-(phenethylsulfamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-(phenethylsulfamoyl)phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-2-propoxy-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-18-30-23-11-7-6-10-22(23)24(27)26-20-12-14-21(15-13-20)31(28,29)25-17-16-19-8-4-3-5-9-19/h3-15,25H,2,16-18H2,1H3,(H,26,27)