N-[[4-[[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: N-[[4-[[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[[4-[[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide CAS Name: N-[[4-[[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexyl]methyl]-1-naphthalenesulfonamide IUPAC Name: N-[[4-[[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide Traditional Name: N-[[4-[[[4,6-bis(isopropylamino)-s-triazin-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide Formula: C27H39N7O2S MolecularWeight: 525.70926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NCC2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NCC2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)NC(C)C

InChI

InChI=1S/C27H39N7O2S/c1-18(2)30-26-32-25(33-27(34-26)31-19(3)4)28-16-20-12-14-21(15-13-20)17-29-37(35,36)24-11-7-9-22-8-5-6-10-23(22)24/h5-11,18-21,29H,12-17H2,1-4H3,(H3,28,30,31,32,33,34)