N-[1-(3-methoxyphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-12-10-13(2)15(4)19(14(12)3)24(21,22)20-16(5)17-8-7-9-18(11-17)23-6/h7-11,16,20H,1-6H3