N-[4-(2-methoxyethoxy)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)OCCOC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)OCCOC)C)C

InChI

InChI=1S/C20H27NO4S/c1-13-14(2)16(4)20(17(5)15(13)3)26(22,23)21-18-7-9-19(10-8-18)25-12-11-24-6/h7-10,21H,11-12H2,1-6H3