4-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]benzenesulfonamide Openeye Name: 4-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1-piperidyl]methyl]benzenesulfonamide CAS Name: 4-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]benzenesulfonamide Traditional Name: 4-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidino]methyl]benzenesulfonamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)OCC2CCN(CC2)CC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=N1)OCC2CCN(CC2)CC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O3S/c1-17-24-22(27(25-17)20-5-3-2-4-6-20)30-16-19-11-13-26(14-12-19)15-18-7-9-21(10-8-18)31(23,28)29/h2-10,19H,11-16H2,1H3,(H2,23,28,29)