N-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(3-chlorophenyl)piperazino]sulfonylethylsulfamoyl]phenyl]acetamide Formula: C20H25ClN4O5S2 MolecularWeight: 501.0193

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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)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O5S2/c1-16(26)23-18-5-7-20(8-6-18)32(29,30)22-9-14-31(27,28)25-12-10-24(11-13-25)19-4-2-3-17(21)15-19/h2-8,15,22H,9-14H2,1H3,(H,23,26)