N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-12-5-10-17(13(2)11-12)14(3)18-22(19,20)16-8-6-15(21-4)7-9-16/h5-11,14,18H,1-4H3/t14-/m1/s1