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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H18BrNO4S MolecularWeight: 400.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO4S/c1-11(12-4-6-13(17)7-5-12)18-23(19,20)14-8-9-15(21-2)16(10-14)22-3/h4-11,18H,1-3H3/t11-/m1/s1