4-[5-[(4-cyclohexylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-ethyl-benzamide

Systemtic Name: 4-[5-[(4-cyclohexylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-ethyl-benzamide Openeye Name: 4-[[5-[(4-cyclohexylphenyl)sulfonylamino]-2-pyridyl]oxy]-N-ethyl-benzamide CAS Name: 4-[[5-[(4-cyclohexylphenyl)sulfonylamino]-2-pyridinyl]oxy]-N-ethylbenzamide IUPAC Name: 4-[5-[(4-cyclohexylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-ethylbenzamide Traditional Name: 4-[[5-[(4-cyclohexylphenyl)sulfonylamino]-2-pyridyl]oxy]-N-ethyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-2-27-26(30)21-8-13-23(14-9-21)33-25-17-12-22(18-28-25)29-34(31,32)24-15-10-20(11-16-24)19-6-4-3-5-7-19/h8-19,29H,2-7H2,1H3,(H,27,30)