N-[(3-chloranyl-4-methyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-benzyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)Cl

InChI

InChI=1S/C18H22ClNO2S/c1-11-6-7-16(9-17(11)19)10-20-23(21,22)18-14(4)12(2)8-13(3)15(18)5/h6-9,20H,10H2,1-5H3