N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN2O3S/c1-12-10-17(13(2)21(12)15-6-7-15)18(22)11-20(3)25(23,24)16-8-4-14(19)5-9-16/h4-5,8-10,15H,6-7,11H2,1-3H3