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

Systemtic Name: N-cyclopropyl-2-[4-[4-(phenylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(phenylsulfamoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo-[4-(phenylsulfamoyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(phenylsulfamoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(phenylsulfamoyl)benzoyl]piperazino]acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O4S/c27-21(23-18-8-9-18)16-25-12-14-26(15-13-25)22(28)17-6-10-20(11-7-17)31(29,30)24-19-4-2-1-3-5-19/h1-7,10-11,18,24H,8-9,12-16H2,(H,23,27)