4-fluoranyl-N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]benzamide Openeye Name: N-[1-allyl-3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-2-pyrrolyl]benzamide IUPAC Name: 4-fluoro-N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-prop-2-enylpyrrol-2-yl]benzamide Traditional Name: N-[1-allyl-3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-4-fluoro-benzamide Formula: C22H20F2N2O3S MolecularWeight: 430.467606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)F)CC=C)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)F)CC=C)C

InChI

InChI=1S/C22H20F2N2O3S/c1-4-13-26-15(3)14(2)20(30(28,29)19-11-9-18(24)10-12-19)21(26)25-22(27)16-5-7-17(23)8-6-16/h4-12H,1,13H2,2-3H3,(H,25,27)