N-[2-(3-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC(=CC=C2)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC(=CC=C2)OC)C)C

InChI

InChI=1S/C20H27NO3S/c1-13-14(2)16(4)20(17(5)15(13)3)25(22,23)21-11-10-18-8-7-9-19(12-18)24-6/h7-9,12,21H,10-11H2,1-6H3