4-[5-[(5-chloranylthiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-cyclobutyl-benzamide

Systemtic Name: 4-[5-[(5-chloranylthiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-cyclobutyl-benzamide Openeye Name: 4-[[5-[(5-chloro-2-thienyl)sulfonylamino]-2-pyridyl]oxy]-N-cyclobutyl-benzamide CAS Name: 4-[[5-[(5-chloro-2-thiophenyl)sulfonylamino]-2-pyridinyl]oxy]-N-cyclobutylbenzamide IUPAC Name: 4-[5-[(5-chlorothiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-cyclobutylbenzamide Traditional Name: 4-[[5-[(5-chloro-2-thienyl)sulfonylamino]-2-pyridyl]oxy]-N-cyclobutyl-benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC(C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c21-17-9-11-19(29-17)30(26,27)24-15-6-10-18(22-12-15)28-16-7-4-13(5-8-16)20(25)23-14-2-1-3-14/h4-12,14,24H,1-3H2,(H,23,25)