N-[4-[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(2R)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2R)-2-(4-chloro-2-methylphenoxy)propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]phenyl]methanesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H18ClNO4S/c1-11-10-14(18)6-9-16(11)23-12(2)17(20)13-4-7-15(8-5-13)19-24(3,21)22/h4-10,12,19H,1-3H3/t12-/m1/s1