N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-4-(dimethylsulfamoyl)benzamide Formula: C21H27ClN4O5S2 MolecularWeight: 515.04588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O5S2/c1-24(2)33(30,31)20-8-6-17(7-9-20)21(27)23-10-15-32(28,29)26-13-11-25(12-14-26)19-5-3-4-18(22)16-19/h3-9,16H,10-15H2,1-2H3,(H,23,27)