4-bromanyl-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-2-ethyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-2-ethyl-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-2-ethyl-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[1-[(2-ethoxyphenyl)methyl]-3-pyrrolidinyl]-2-ethyl-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-2-ethyl-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[1-(2-ethoxybenzyl)pyrrolidin-3-yl]-2-ethyl-N-methyl-benzenesulfonamide Formula: C22H29BrN2O3S MolecularWeight: 481.44626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N(C)C2CCN(C2)CC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N(C)C2CCN(C2)CC3=CC=CC=C3OCC

InChI

InChI=1S/C22H29BrN2O3S/c1-4-17-14-19(23)10-11-22(17)29(26,27)24(3)20-12-13-25(16-20)15-18-8-6-7-9-21(18)28-5-2/h6-11,14,20H,4-5,12-13,15-16H2,1-3H3