[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(1-methylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(1-methylsulfonylpiperidin-4-yl)methanone Openeye Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(1-methylsulfonyl-4-piperidyl)methanone CAS Name: [2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-(1-methylsulfonyl-4-piperidinyl)methanone IUPAC Name: [2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(1-methylsulfonylpiperidin-4-yl)methanone Traditional Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(1-mesyl-4-piperidyl)methanone Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H22ClN3O3S2/c1-12-14(18)4-3-5-15(12)19-17-21(10-11-25-17)16(22)13-6-8-20(9-7-13)26(2,23)24/h3-5,13H,6-11H2,1-2H3