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

Systemtic Name: 4-methyl-N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzenesulfonamide Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)CNS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)CNS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H28N4O2S2/c1-17-3-7-19(8-4-17)15-22-25-23(30-26-22)27-13-11-20(12-14-27)16-24-31(28,29)21-9-5-18(2)6-10-21/h3-10,20,24H,11-16H2,1-2H3