2-[1-(3-chlorophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)sulfonyl-3-oxo-piperazin-2-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]acetamide CAS Name: 2-[1-(3-chlorophenyl)sulfonyl-3-oxo-2-piperazinyl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]acetamide Traditional Name: 2-[1-(3-chlorophenyl)sulfonyl-3-keto-piperazin-2-yl]-N-[2-[4-(2-imidazolin-2-yl)phenyl]ethyl]acetamide Formula: C23H26ClN5O4S MolecularWeight: 504.00164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)CCNC(=O)CC3C(=O)NCCN3S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)CCNC(=O)CC3C(=O)NCCN3S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN5O4S/c24-18-2-1-3-19(14-18)34(32,33)29-13-12-28-23(31)20(29)15-21(30)25-9-8-16-4-6-17(7-5-16)22-26-10-11-27-22/h1-7,14,20H,8-13,15H2,(H,25,30)(H,26,27)(H,28,31)