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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

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