(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-fluorophenyl)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)OC)Cl)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NS(=O)(=O)C2=CC=CC=C2F

InChI

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