2-[4-[4-(methylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(methylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(methylsulfamoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[4-(methylsulfamoyl)phenyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(methylsulfamoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(methylsulfamoyl)benzoyl]piperazino]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4S/c1-22-30(28,29)19-9-7-18(8-10-19)21(27)25-13-11-24(12-14-25)16-20(26)23-15-17-5-3-2-4-6-17/h2-10,22H,11-16H2,1H3,(H,23,26)