N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-[(4-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-[(4-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(p-tolylmethylsulfonyl)pyrimidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[(4-methylphenyl)methylsulfonyl]-4-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[(4-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide Traditional Name: 5-chloro-2-(4-methylbenzyl)sulfonyl-N-piperonyl-pyrimidine-4-carboxamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(C(=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(C(=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-13-2-4-14(5-3-13)11-31(27,28)21-24-10-16(22)19(25-21)20(26)23-9-15-6-7-17-18(8-15)30-12-29-17/h2-8,10H,9,11-12H2,1H3,(H,23,26)