4-[[4-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[1-(4-chlorophenyl)sulfonylprolyl]piperazino]methyl]benzonitrile Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H25ClN4O3S/c24-20-7-9-21(10-8-20)32(30,31)28-11-1-2-22(28)23(29)27-14-12-26(13-15-27)17-19-5-3-18(16-25)4-6-19/h3-10,22H,1-2,11-15,17H2