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N,N-dimethyl-3-[3-[2-methylsulfonyl-5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxyphenyl]propanamide

N,N-dimethyl-3-[3-[2-methylsulfonyl-5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxyphenyl]propanamide

Systemtic Name:N,N-dimethyl-3-[3-[2-methylsulfonyl-5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxyphenyl]propanamide
Openeye Name:3-[3-[6-(benzylamino)-2-methylsulfonyl-5-nitro-pyrimidin-4-yl]oxyphenyl]-N,N-dimethyl-propanamide
CAS Name:N,N-dimethyl-3-[3-[[2-methylsulfonyl-5-nitro-6-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]phenyl]propanamide
IUPAC Name:3-[3-[6-(benzylamino)-2-methylsulfonyl-5-nitropyrimidin-4-yl]oxyphenyl]-N,N-dimethylpropanamide
Traditional Name:3-[3-[6-(benzylamino)-2-mesyl-5-nitro-pyrimidin-4-yl]oxyphenyl]-N,N-dimethyl-propionamide
Formula: C23H25N5O6S
MolecularWeight: 499.5395
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)OC2=NC(=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3)S(=O)(=O)C


Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)OC2=NC(=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3)S(=O)(=O)C


InChI

InChI=1S/C23H25N5O6S/c1-27(2)19(29)13-12-16-10-7-11-18(14-16)34-22-20(28(30)31)21(25-23(26-22)35(3,32)33)24-15-17-8-5-4-6-9-17/h4-11,14H,12-13,15H2,1-3H3,(H,24,25,26)


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