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N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide

N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-4-[(4-fluorophenyl)sulfonylamino]butyramide
Formula: C17H18ClFN2O4S
MolecularWeight: 400.852223
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F


InChI

InChI=1S/C17H18ClFN2O4S/c1-25-16-9-4-12(18)11-15(16)21-17(22)3-2-10-20-26(23,24)14-7-5-13(19)6-8-14/h4-9,11,20H,2-3,10H2,1H3,(H,21,22)


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