N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylbenzenesulfinamide Traditional Name: N-homoveratryl-4-methyl-benzenesulfinamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO3S/c1-13-4-7-15(8-5-13)22(19)18-11-10-14-6-9-16(20-2)17(12-14)21-3/h4-9,12,18H,10-11H2,1-3H3/t22-/m1/s1