2-bromanyl-4,5-dimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 2-bromanyl-4,5-dimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-bromo-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-4,5-dimethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-bromo-4,5-dimethoxybenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-bromo-4,5-dimethoxy-benzenesulfonamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23BrN2O4S/c1-25-17-10-16(20)19(11-18(17)26-2)27(23,24)21-15-8-9-22(13-15)12-14-6-4-3-5-7-14/h3-7,10-11,15,21H,8-9,12-13H2,1-2H3