N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-N-[(4-methylphenyl)methyl]-2-methylsulfonyl-pyrimidine-4-carboxamide

Systemtic Name: N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-N-[(4-methylphenyl)methyl]-2-methylsulfonyl-pyrimidine-4-carboxamide Openeye Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxo-ethyl]-5-chloro-2-methylsulfonyl-N-(p-tolylmethyl)pyrimidine-4-carboxamide CAS Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-chloro-N-[(4-methylphenyl)methyl]-2-methylsulfonyl-4-pyrimidinecarboxamide IUPAC Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-chloro-N-[(4-methylphenyl)methyl]-2-methylsulfonylpyrimidine-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(3-methoxyphenyl)ethyl]-5-chloro-2-mesyl-N-(4-methylbenzyl)pyrimidine-4-carboxamide Formula: C23H23ClN4O5S MolecularWeight: 502.97052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN4O5S/c1-14-7-9-15(10-8-14)13-28(20(21(25)29)16-5-4-6-17(11-16)33-2)22(30)19-18(24)12-26-23(27-19)34(3,31)32/h4-12,20H,13H2,1-3H3,(H2,25,29)