4-butan-2-yl-N-[6-chloranyl-5-(4-methoxyphenyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-butan-2-yl-N-[6-chloranyl-5-(4-methoxyphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-sec-butyl-benzenesulfonamide CAS Name: 4-butan-2-yl-N-[6-chloro-5-(4-methoxyphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-butan-2-yl-N-[6-chloro-5-(4-methoxyphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-chloro-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-sec-butyl-benzenesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O3S/c1-4-14(2)15-7-11-18(12-8-15)29(26,27)25-21-19(20(22)23-13-24-21)16-5-9-17(28-3)10-6-16/h5-14H,4H2,1-3H3,(H,23,24,25)