N-[(1R)-2-(2-bromoethyloxy)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-2-(2-bromoethyloxy)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-(2-bromoethoxy)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-2-(2-bromoethoxy)-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-2-(2-bromoethoxy)-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-(2-bromoethoxy)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COCCBr)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](COCCBr)C2=CC=CC=C2

InChI

InChI=1S/C17H20BrNO3S/c1-14-7-9-16(10-8-14)23(20,21)19-17(13-22-12-11-18)15-5-3-2-4-6-15/h2-10,17,19H,11-13H2,1H3/t17-/m0/s1