1-(3-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]methanesulfonamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NS(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NS(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO2S/c1-12-7-8-13(2)17(9-12)14(3)19-22(20,21)11-15-5-4-6-16(18)10-15/h4-10,14,19H,11H2,1-3H3/t14-/m0/s1