N-[4-[(2R)-2-(3-chloranylphenoxy)propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2R)-2-(3-chloranylphenoxy)propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(2R)-2-(3-chlorophenoxy)propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(2R)-2-(3-chlorophenoxy)-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2R)-2-(3-chlorophenoxy)propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(2R)-2-(3-chlorophenoxy)propanoyl]phenyl]methanesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-11(22-15-5-3-4-13(17)10-15)16(19)12-6-8-14(9-7-12)18-23(2,20)21/h3-11,18H,1-2H3/t11-/m1/s1