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

Systemtic Name: N-[3-[2-azanyl-4-(dimethylamino)-6-methyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-[2-amino-4-(dimethylamino)-6-methyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-[2-amino-4-(dimethylamino)-6-methyl-5-pyrimidinyl]propyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-[2-amino-4-(dimethylamino)-6-methylpyrimidin-5-yl]propyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-[2-amino-4-(dimethylamino)-6-methyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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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(C)C)N)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2S/c1-17-12-14-20(15-13-17)31(29,30)28(19-9-6-5-7-10-19)16-8-11-21-18(2)25-23(24)26-22(21)27(3)4/h5-7,9-10,12-15H,8,11,16H2,1-4H3,(H2,24,25,26)