4-(2-chlorophenyl)-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]piperazine-1-carboxamide 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(C)NC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H31ClN4O3S/c1-4-28(5-2)32(30,31)20-12-10-19(11-13-20)18(3)25-23(29)27-16-14-26(15-17-27)22-9-7-6-8-21(22)24/h6-13,18H,4-5,14-17H2,1-3H3,(H,25,29)