[4-[(5-chloranyl-1,3-dihydroisoindol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name: [4-[(5-chloranyl-1,3-dihydroisoindol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [4-(5-chloroisoindolin-2-yl)sulfonylpiperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [4-[(5-chloro-1,3-dihydroisoindol-2-yl)sulfonyl]-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [4-[(5-chloro-1,3-dihydroisoindol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [4-(5-chloroisoindolin-2-yl)sulfonylpiperazino]-[4-(4-pyridyl)phenyl]methanone Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)N4CC5=C(C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)N4CC5=C(C4)C=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN4O3S/c25-23-6-5-21-16-29(17-22(21)15-23)33(31,32)28-13-11-27(12-14-28)24(30)20-3-1-18(2-4-20)19-7-9-26-10-8-19/h1-10,15H,11-14,16-17H2