(2R)-2-(4-chloranylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[4-[(phenylthio)methyl]phenyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[4-[(phenylthio)methyl]phenyl]butyramide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2S/c1-2-22(27-20-14-10-18(24)11-15-20)23(26)25-19-12-8-17(9-13-19)16-28-21-6-4-3-5-7-21/h3-15,22H,2,16H2,1H3,(H,25,26)/t22-/m1/s1