4-[5-[(5-bromanylthiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-propan-2-yl-benzamide

Systemtic Name: 4-[5-[(5-bromanylthiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-propan-2-yl-benzamide Openeye Name: 4-[[5-[(5-bromo-2-thienyl)sulfonylamino]-2-pyridyl]oxy]-N-isopropyl-benzamide CAS Name: 4-[[5-[(5-bromo-2-thiophenyl)sulfonylamino]-2-pyridinyl]oxy]-N-propan-2-ylbenzamide IUPAC Name: 4-[5-[(5-bromothiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-propan-2-ylbenzamide Traditional Name: 4-[[5-[(5-bromo-2-thienyl)sulfonylamino]-2-pyridyl]oxy]-N-isopropyl-benzamide Formula: C19H18BrN3O4S2 MolecularWeight: 496.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H18BrN3O4S2/c1-12(2)22-19(24)13-3-6-15(7-4-13)27-17-9-5-14(11-21-17)23-29(25,26)18-10-8-16(20)28-18/h3-12,23H,1-2H3,(H,22,24)