4-methyl-N-[3-[1-(phenylmethyl)piperidin-4-yl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[1-(phenylmethyl)piperidin-4-yl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(1-benzyl-4-piperidyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[1-(phenylmethyl)-4-piperidinyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-(1-benzylpiperidin-4-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1-benzyl-4-piperidyl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methyl-benzenesulfonamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2S/c1-18-7-9-21(10-8-18)30(28,29)25-22-23-16-27(17-24-22)20-11-13-26(14-12-20)15-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3,(H2,23,24,25)