(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C16H16ClFN2O4S MolecularWeight: 386.825643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16ClFN2O4S/c1-10(16(21)19-11-3-8-15(18)14(17)9-11)20-25(22,23)13-6-4-12(24-2)5-7-13/h3-10,20H,1-2H3,(H,19,21)/t10-/m1/s1