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

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

Systemtic Name:N-[3-[2-azanyl-4-methyl-6-(3-phenylpropylamino)pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide
Openeye Name:N-[3-[2-amino-4-methyl-6-(3-phenylpropylamino)pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide
CAS Name:N-[3-[2-amino-4-methyl-6-(3-phenylpropylamino)-5-pyrimidinyl]propyl]-4-methyl-N-phenylbenzenesulfonamide
IUPAC Name:N-[3-[2-amino-4-methyl-6-(3-phenylpropylamino)pyrimidin-5-yl]propyl]-4-methyl-N-phenylbenzenesulfonamide
Traditional Name:N-[3-[2-amino-4-methyl-6-(3-phenylpropylamino)pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide
Formula: C30H35N5O2S
MolecularWeight: 529.6962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(N=C(N=C2NCCCC3=CC=CC=C3)N)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(N=C(N=C2NCCCC3=CC=CC=C3)N)C)C4=CC=CC=C4


InChI

InChI=1S/C30H35N5O2S/c1-23-17-19-27(20-18-23)38(36,37)35(26-14-7-4-8-15-26)22-10-16-28-24(2)33-30(31)34-29(28)32-21-9-13-25-11-5-3-6-12-25/h3-8,11-12,14-15,17-20H,9-10,13,16,21-22H2,1-2H3,(H3,31,32,33,34)


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