[1-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylpiperidin-4-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [1-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylpiperidin-4-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [1-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-4-piperidyl]-(2,4-dimethylphenyl)methanone CAS Name: [1-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl]-4-piperidinyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [1-(5-chloro-1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [1-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-4-piperidyl]-(2,4-dimethylphenyl)methanone Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(N(C=N3)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(N(C=N3)C)Cl)C

InChI

InChI=1S/C18H22ClN3O3S/c1-12-4-5-15(13(2)10-12)16(23)14-6-8-22(9-7-14)26(24,25)18-17(19)21(3)11-20-18/h4-5,10-11,14H,6-9H2,1-3H3