4-cyclopentyl-3-(4-ethylphenyl)-2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-cyclopentyl-3-(4-ethylphenyl)-2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-cyclopentyl-3-(4-ethylphenyl)-2-(2-hydroxyethoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-cyclopentyl-3-(4-ethylphenyl)-2-(2-hydroxyethoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-cyclopentyl-3-(4-ethylphenyl)-2-(2-hydroxyethoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-cyclopentyl-3-(4-ethylphenyl)-2-(2-hydroxyethoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)C4CCCC4

InChI

InChI=1S/C25H29N3O4S/c1-2-18-7-9-20(10-8-18)24-21(19-5-3-4-6-19)11-12-22(25(24)32-16-15-29)33(30,31)28-23-13-14-26-17-27-23/h7-14,17,19,29H,2-6,15-16H2,1H3,(H,26,27,28)