[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-propan-2-ylsulfanylpyridin-3-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-propan-2-ylsulfanylpyridin-3-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-isopropylsulfanyl-3-pyridyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-[2-(propan-2-ylthio)-3-pyridinyl]methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2-propan-2-ylsulfanylpyridin-3-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-[2-(isopropylthio)-3-pyridyl]methanone Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)SC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S2/c1-14(2)27-18-17(4-3-9-21-18)19(24)22-10-12-23(13-11-22)28(25,26)16-7-5-15(20)6-8-16/h3-9,14H,10-13H2,1-2H3