[1-[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(3-chloro-2-methylphenyl)sulfonyl-4-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-4-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C19H24ClN5O3S MolecularWeight: 437.94356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C19H24ClN5O3S/c1-14-16(20)5-4-6-18(14)29(27,28)24-11-7-15(8-12-24)25-13-17(21-22-25)19(26)23-9-2-3-10-23/h4-6,13,15H,2-3,7-12H2,1H3