3-bromanyl-N-methyl-N-[1-[(2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-methyl-N-[1-[(2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[1-[(2-benzyloxyphenyl)methyl]pyrrolidin-3-yl]-3-bromo-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-methyl-N-[1-[(2-phenylmethoxyphenyl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-bromo-N-methyl-N-[1-[(2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[1-(2-benzoxybenzyl)pyrrolidin-3-yl]-3-bromo-N-methyl-benzenesulfonamide Formula: C25H27BrN2O3S MolecularWeight: 515.46248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C1CCN(C1)CC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H27BrN2O3S/c1-27(32(29,30)24-12-7-11-22(26)16-24)23-14-15-28(18-23)17-21-10-5-6-13-25(21)31-19-20-8-3-2-4-9-20/h2-13,16,23H,14-15,17-19H2,1H3