3-(2-hydroxyethyloxy)-2-[(2-methoxyphenyl)methyl]-4-(pyrimidin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(2-hydroxyethyloxy)-2-[(2-methoxyphenyl)methyl]-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-(2-hydroxyethoxy)-2-[(2-methoxyphenyl)methyl]-4-(pyrimidin-4-ylmethyl)benzenesulfonamide CAS Name: 3-(2-hydroxyethoxy)-2-[(2-methoxyphenyl)methyl]-4-(4-pyrimidinylmethyl)benzenesulfonamide IUPAC Name: 3-(2-hydroxyethoxy)-2-[(2-methoxyphenyl)methyl]-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-(2-hydroxyethoxy)-2-o-anisyl-4-(4-pyrimidylmethyl)benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C(C=CC(=C2OCCO)CC3=NC=NC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1CC2=C(C=CC(=C2OCCO)CC3=NC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O5S/c1-28-19-5-3-2-4-15(19)13-18-20(30(22,26)27)7-6-16(21(18)29-11-10-25)12-17-8-9-23-14-24-17/h2-9,14,25H,10-13H2,1H3,(H2,22,26,27)