N-[(3R)-3-(2-bromoethyloxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3R)-3-(2-bromoethyloxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3R)-3-(2-bromoethoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R)-3-(2-bromoethoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R)-3-(2-bromoethoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3R)-3-(2-bromoethoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C18H22BrNO3S MolecularWeight: 412.34118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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