N-[(2S)-1-(4-chlorophenyl)selanyl-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(4-chlorophenyl)selanyl-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-(4-chlorophenyl)selanyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[(4-chlorophenyl)seleno]-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(4-chlorophenyl)selanyl-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-[(4-chlorophenyl)seleno]ethyl]-4-methyl-benzenesulfonamide Formula: C22H22ClNO2SSe MolecularWeight: 478.89358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2SSe/c1-17-7-11-21(12-8-17)27(25,26)24-20(15-18-5-3-2-4-6-18)16-28-22-13-9-19(23)10-14-22/h2-14,20,24H,15-16H2,1H3/t20-/m0/s1