N-[4-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-benzylpiperazin-1-yl)sulfonylethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-benzylpiperazin-1-yl)sulfonylethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-benzylpiperazino)sulfonylethylsulfamoyl]phenyl]acetamide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O5S2/c1-18(26)23-20-7-9-21(10-8-20)32(29,30)22-11-16-31(27,28)25-14-12-24(13-15-25)17-19-5-3-2-4-6-19/h2-10,22H,11-17H2,1H3,(H,23,26)