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

Systemtic Name: N-[4-(phenylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(phenylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(phenylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(phenylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(phenylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-16-28-20-12-8-17(9-13-20)22(25)23-18-10-14-21(15-11-18)29(26,27)24-19-6-4-3-5-7-19/h3-15,24H,2,16H2,1H3,(H,23,25)