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N-[6-chloranyl-5-(3-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

N-[6-chloranyl-5-(3-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name:N-[6-chloranyl-5-(3-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-[6-chloro-5-(3-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide
CAS Name:N-[6-chloro-5-(3-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[6-chloro-5-(3-methoxyphenoxy)-2-methylpyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide
Traditional Name:N-[6-chloro-5-(3-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide
Formula: C21H22ClN3O4S
MolecularWeight: 447.93508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)OC2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)OC2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C21H22ClN3O4S/c1-13(2)15-8-10-18(11-9-15)30(26,27)25-21-19(20(22)23-14(3)24-21)29-17-7-5-6-16(12-17)28-4/h5-13H,1-4H3,(H,23,24,25)


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