N-[(4-chlorophenyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=C(C=C2)Cl)C)C

InChI

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