4-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2S/c1-11-6-7-16(8-12(11)2)15(5)20-23(21,22)18-10-13(3)17(19)9-14(18)4/h6-10,15,20H,1-5H3