3,4-dimethoxy-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO4S/c1-14(9-10-15-7-5-4-6-8-15)19-24(20,21)16-11-12-17(22-2)18(13-16)23-3/h4-8,11-14,19H,9-10H2,1-3H3/t14-/m1/s1