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

Systemtic Name: N-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-4-fluoro-N-phenyl-benzenesulfonamide CAS Name: N-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-fluoro-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-4-fluoro-N-phenylbenzenesulfonamide Traditional Name: N-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-4-fluoro-N-phenyl-benzenesulfonamide Formula: C28H27FN2O3S MolecularWeight: 490.588983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)C)C

InChI

InChI=1S/C28H27FN2O3S/c1-19-10-13-25(16-20(19)2)31-21(3)17-27(22(31)4)28(32)18-30(24-8-6-5-7-9-24)35(33,34)26-14-11-23(29)12-15-26/h5-17H,18H2,1-4H3