N-[(1R)-1-(4-chlorophenyl)-2-phenyl-ethyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-phenyl-ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-2-phenyl-ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-phenylethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-2-phenylethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-phenyl-ethyl]-4-methyl-benzenesulfinamide Formula: C21H20ClNOS MolecularWeight: 369.9076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)N[C@H](CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNOS/c1-16-7-13-20(14-8-16)25(24)23-21(15-17-5-3-2-4-6-17)18-9-11-19(22)12-10-18/h2-14,21,23H,15H2,1H3/t21-,25-/m1/s1