N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(3-phenylmethoxyphenyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(3-phenylmethoxyphenyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[2-(3-benzyloxyphenyl)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-phenylmethoxyphenyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(3-phenylmethoxyphenyl)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[2-(3-benzoxyphenyl)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C30H25ClN4O5S MolecularWeight: 589.0613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4)Cl)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4)Cl)OC5=CC=CC=C5OC

InChI

InChI=1S/C30H25ClN4O5S/c1-20-15-16-26(32-18-20)41(36,37)35-30-27(40-25-14-7-6-13-24(25)38-2)28(31)33-29(34-30)22-11-8-12-23(17-22)39-19-21-9-4-3-5-10-21/h3-18H,19H2,1-2H3,(H,33,34,35)