4-[5-[(2,5-dimethoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-N-pentyl-benzamide

Systemtic Name: 4-[5-[(2,5-dimethoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-N-pentyl-benzamide Openeye Name: 4-[[5-[(2,5-dimethoxyphenyl)sulfonylamino]-2-pyridyl]oxy]-N-pentyl-benzamide CAS Name: 4-[[5-[(2,5-dimethoxyphenyl)sulfonylamino]-2-pyridinyl]oxy]-N-pentylbenzamide IUPAC Name: 4-[5-[(2,5-dimethoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-N-pentylbenzamide Traditional Name: N-amyl-4-[[5-[(2,5-dimethoxyphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C25H29N3O6S/c1-4-5-6-15-26-25(29)18-7-10-20(11-8-18)34-24-14-9-19(17-27-24)28-35(30,31)23-16-21(32-2)12-13-22(23)33-3/h7-14,16-17,28H,4-6,15H2,1-3H3,(H,26,29)