N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-4-(diethylsulfamoyl)benzamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN4O3S/c1-3-28(4-2)32(30,31)22-11-5-19(6-12-22)23(29)25-13-14-26-15-17-27(18-16-26)21-9-7-20(24)8-10-21/h5-12H,3-4,13-18H2,1-2H3,(H,25,29)