N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]quinoline-8-sulfonamide Formula: C24H25N5O2S2 MolecularWeight: 479.6176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=NC(=NS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=NC(=NS4)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N5O2S2/c30-33(31,21-10-4-8-20-9-5-13-25-23(20)21)26-17-19-11-14-29(15-12-19)24-27-22(28-32-24)16-18-6-2-1-3-7-18/h1-10,13,19,26H,11-12,14-17H2