4-[(4-chlorophenyl)sulfanylmethyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C22H20ClNOS MolecularWeight: 381.9183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNOS/c1-16(18-5-3-2-4-6-18)24-22(25)19-9-7-17(8-10-19)15-26-21-13-11-20(23)12-14-21/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1