N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-[2-methyl-1-(oxan-2-yloxy)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-[2-methyl-1-(oxan-2-yloxy)propan-2-yl]benzenesulfonamide Openeye Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-(1,1-dimethyl-2-tetrahydropyran-2-yloxy-ethyl)benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-4-[2-methyl-1-(2-oxanyloxy)propan-2-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-4-[2-methyl-1-(oxan-2-yloxy)propan-2-yl]benzenesulfonamide Traditional Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-(1,1-dimethyl-2-tetrahydropyran-2-yloxy-ethyl)benzenesulfonamide Formula: C26H30ClN3O4S MolecularWeight: 516.0521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)COC4CCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)COC4CCCCO4

InChI

InChI=1S/C26H30ClN3O4S/c1-18-7-9-19(10-8-18)23-24(27)28-17-29-25(23)30-35(31,32)21-13-11-20(12-14-21)26(2,3)16-34-22-6-4-5-15-33-22/h7-14,17,22H,4-6,15-16H2,1-3H3,(H,28,29,30)