N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]-methyl-amino]cyclohexyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]-methyl-amino]cyclohexyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]-methyl-amino]cyclohexyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[[4-(1-benzotriazolyl)-2-pyrimidinyl]-methylamino]cyclohexyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]-methylamino]cyclohexyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]-methyl-amino]cyclohexyl]-N-methyl-methanesulfonamide Formula: C19H25N7O2S MolecularWeight: 415.5125

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)N(C)S(=O)(=O)C)C2=NC=CC(=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C1CCC(CC1)N(C)S(=O)(=O)C)C2=NC=CC(=N2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H25N7O2S/c1-24(14-8-10-15(11-9-14)25(2)29(3,27)28)19-20-13-12-18(21-19)26-17-7-5-4-6-16(17)22-23-26/h4-7,12-15H,8-11H2,1-3H3