N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4S/c1-12(13-9-10-15(20-2)16(11-13)21-3)17-22(18,19)14-7-5-4-6-8-14/h4-12,17H,1-3H3/t12-/m1/s1