[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [(2S)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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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)C4=CC=CC=N4

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H23ClN4O3S/c21-16-6-8-17(9-7-16)29(27,28)25-11-3-4-18(25)20(26)24-14-12-23(13-15-24)19-5-1-2-10-22-19/h1-2,5-10,18H,3-4,11-15H2/t18-/m0/s1