N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H28N4O4S/c29-24(19-28-13-11-27(12-14-28)18-20-6-2-1-3-7-20)26-21-8-4-10-23(16-21)33(30,31)25-17-22-9-5-15-32-22/h1-10,15-16,25H,11-14,17-19H2,(H,26,29)