3,4-dimethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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