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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-(2-hydroxyethyloxy)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Openeye Name: 2-[(2-chlorophenyl)methyl]-3-(2-hydroxyethoxy)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide CAS Name: 2-[(2-chlorophenyl)methyl]-3-(2-hydroxyethoxy)-4-(4-pyrimidinylmethyl)benzenesulfonamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-(2-hydroxyethoxy)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Traditional Name: 2-(2-chlorobenzyl)-3-(2-hydroxyethoxy)-4-(4-pyrimidylmethyl)benzenesulfonamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C=CC(=C2OCCO)CC3=NC=NC=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C=CC(=C2OCCO)CC3=NC=NC=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H20ClN3O4S/c21-18-4-2-1-3-14(18)12-17-19(29(22,26)27)6-5-15(20(17)28-10-9-25)11-16-7-8-23-13-24-16/h1-8,13,25H,9-12H2,(H2,22,26,27)