N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-fluoranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-5-fluoro-2-methoxy-benzenesulfonamide Formula: C16H22FN3O3S MolecularWeight: 355.427583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNS(=O)(=O)C2=C(C=CC(=C2)F)OC)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNS(=O)(=O)C2=C(C=CC(=C2)F)OC)N(C)C

InChI

InChI=1S/C16H22FN3O3S/c1-19(2)14(13-6-5-9-20(13)3)11-18-24(21,22)16-10-12(17)7-8-15(16)23-4/h5-10,14,18H,11H2,1-4H3