N-[1-(2-methoxyphenyl)ethyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C18H23NO3S/c1-13-10-11-16(12-14(13)2)23(20,21)19(4)15(3)17-8-6-7-9-18(17)22-5/h6-12,15H,1-5H3