4-bromanyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]-4-bromobenzenesulfonamide Traditional Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-4-bromo-benzenesulfonamide Formula: C21H23BrN4O2S2 MolecularWeight: 507.46692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Br)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Br)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23BrN4O2S2/c22-18-6-8-19(9-7-18)30(27,28)23-15-17-10-12-26(13-11-17)21-24-20(25-29-21)14-16-4-2-1-3-5-16/h1-9,17,23H,10-15H2