5-chloranyl-N-(4-ethylphenyl)-2-[(3-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(4-ethylphenyl)-2-[(3-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(4-ethylphenyl)-2-(m-tolylmethylsulfonyl)pyrimidine-4-carboxamide CAS Name: 5-chloro-N-(4-ethylphenyl)-2-[(3-methylphenyl)methylsulfonyl]-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(4-ethylphenyl)-2-[(3-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide Traditional Name: 5-chloro-N-(4-ethylphenyl)-2-(3-methylbenzyl)sulfonyl-pyrimidine-4-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NC(=NC=C2Cl)S(=O)(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NC(=NC=C2Cl)S(=O)(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C21H20ClN3O3S/c1-3-15-7-9-17(10-8-15)24-20(26)19-18(22)12-23-21(25-19)29(27,28)13-16-6-4-5-14(2)11-16/h4-12H,3,13H2,1-2H3,(H,24,26)