2-[4-[4-(phenylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[4-(phenylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[4-(phenylsulfamoyl)benzoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[oxo-[4-(phenylsulfamoyl)phenyl]methyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[4-(phenylsulfamoyl)benzoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[4-(phenylsulfamoyl)benzoyl]piperazino]-N-propyl-acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-2-12-23-21(27)17-25-13-15-26(16-14-25)22(28)18-8-10-20(11-9-18)31(29,30)24-19-6-4-3-5-7-19/h3-11,24H,2,12-17H2,1H3,(H,23,27)