N-[3-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(2,4-diamino-6-methyl-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-(2,4-diamino-6-methyl-5-pyrimidinyl)propyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-(2,4-diamino-6-methyl-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(N=C(N=C2N)N)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(N=C(N=C2N)N)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O2S/c1-15-10-12-18(13-11-15)29(27,28)26(17-7-4-3-5-8-17)14-6-9-19-16(2)24-21(23)25-20(19)22/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H4,22,23,24,25)