2-[(4-chlorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(2-furyl)ethyl]-N-(2-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(2-furanyl)ethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-ylbenzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(2-furyl)ethyl]-N-(2-pyridyl)benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-17(22-9-6-16-32-22)28(23-10-4-5-15-26-23)24(29)20-7-2-3-8-21(20)27-33(30,31)19-13-11-18(25)12-14-19/h2-17,27H,1H3