N-[(2S)-2-(3-bromanylpropoxy)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(3-bromanylpropoxy)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3-bromopropoxy)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3-bromopropoxy)-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3-bromopropoxy)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3-bromopropoxy)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C18H22BrNO3S MolecularWeight: 412.34118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)OCCCBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)OCCCBr

InChI

InChI=1S/C18H22BrNO3S/c1-15-8-10-17(11-9-15)24(21,22)20-14-18(23-13-5-12-19)16-6-3-2-4-7-16/h2-4,6-11,18,20H,5,12-14H2,1H3/t18-/m1/s1