N-[4-(phenylsulfamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(phenylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(phenylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(phenylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(phenylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(phenylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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