N-[4-[(Z)-N-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-C-methyl-carbonimidoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(Z)-N-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-C-methyl-carbonimidoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(Z)-N-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]amino]-C-methyl-carbonimidoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(1Z)-1-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(Z)-N-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-C-methylcarbonimidoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(Z)-N-[(4,6-dipiperidino-s-triazin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]methanesulfonamide Formula: C22H32N8O2S MolecularWeight: 472.60688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

C/C(=N/NC1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)/C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H32N8O2S/c1-17(18-9-11-19(12-10-18)28-33(2,31)32)26-27-20-23-21(29-13-5-3-6-14-29)25-22(24-20)30-15-7-4-8-16-30/h9-12,28H,3-8,13-16H2,1-2H3,(H,23,24,25,27)/b26-17-