N-[(3-chlorophenyl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N,2,3,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N,2,3,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)CC2=CC(=CC=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)CC2=CC(=CC=C2)Cl)C)C

InChI

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