5-bromanyl-N,2-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-N,2-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 5-bromo-N,2-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 5-bromo-N,2-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 5-bromo-N,2-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 5-bromo-N,2-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2S/c1-12-9-10-15(17)11-16(12)21(19,20)18(3)13(2)14-7-5-4-6-8-14/h4-11,13H,1-3H3/t13-/m1/s1