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

Systemtic Name: 4-bromanyl-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-[(2-methoxy-1-naphthyl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-bromo-N-[1-[(2-methoxy-1-naphthalenyl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-[(2-methoxy-1-naphthyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O3S/c1-28-22-11-6-16-4-2-3-5-20(16)21(22)15-25-13-12-18(14-25)24-29(26,27)19-9-7-17(23)8-10-19/h2-11,18,24H,12-15H2,1H3