N-[(2S,3R)-2-(4-chlorophenyl)sulfanyl-4-methyl-pentan-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3R)-2-(4-chlorophenyl)sulfanyl-4-methyl-pentan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[(1S)-1-(4-chlorophenyl)sulfanylethyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-2-[(4-chlorophenyl)thio]-4-methylpentan-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-2-(4-chlorophenyl)sulfanyl-4-methylpentan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(1S)-1-[(4-chlorophenyl)thio]ethyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C19H24ClNO2S2 MolecularWeight: 397.98236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H](C)SC2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C19H24ClNO2S2/c1-13(2)19(15(4)24-17-9-7-16(20)8-10-17)21-25(22,23)18-11-5-14(3)6-12-18/h5-13,15,19,21H,1-4H3/t15-,19+/m0/s1