4-cyclopentyl-N-[5-(4-ethylphenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-cyclopentyl-N-[5-(4-ethylphenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-cyclopentyl-N-[5-(4-ethylphenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-cyclopentyl-N-[5-(4-ethylphenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-cyclopentyl-N-[5-(4-ethylphenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-cyclopentyl-N-[5-(4-ethylphenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

InChI

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