N-[(3R)-3-(3-bromanylpropoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3R)-3-(3-bromanylpropoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3R)-3-(3-bromopropoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R)-3-(3-bromopropoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R)-3-(3-bromopropoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3R)-3-(3-bromopropoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C19H24BrNO3S MolecularWeight: 426.36776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrNO3S/c1-16-8-10-18(11-9-16)25(22,23)21-14-12-19(24-15-5-13-20)17-6-3-2-4-7-17/h2-4,6-11,19,21H,5,12-15H2,1H3/t19-/m1/s1