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

Systemtic Name: [1-[[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methyl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]methyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]methyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methyl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]methyl]triazol-4-yl]-pyrrolidino-methanone Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CN3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CN3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O4S/c1-29-17-6-8-18(9-7-17)30(27,28)25-12-4-5-16(14-25)13-24-15-19(21-22-24)20(26)23-10-2-3-11-23/h6-9,15-16H,2-5,10-14H2,1H3