(6-chloranylpyridin-3-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-(4-p-cumenylsulfonylpiperazino)methanone Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-14(2)15-3-6-17(7-4-15)27(25,26)23-11-9-22(10-12-23)19(24)16-5-8-18(20)21-13-16/h3-8,13-14H,9-12H2,1-2H3