N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H21NO3S/c1-12-5-6-15(11-13(12)2)14(3)18-22(19,20)17-9-7-16(21-4)8-10-17/h5-11,14,18H,1-4H3/t14-/m0/s1