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

Systemtic Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]naphthalene-1-sulfonamide CAS Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]-1-naphthalenesulfonamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]naphthalene-1-sulfonamide Traditional Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]naphthalene-1-sulfonamide Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NS4)CC5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S2/c30-33(31,23-12-6-10-21-9-4-5-11-22(21)23)26-18-20-13-15-29(16-14-20)25-27-24(28-32-25)17-19-7-2-1-3-8-19/h1-12,20,26H,13-18H2