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

Systemtic Name: 4-fluoranyl-N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Openeye Name: 4-fluoro-N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: 4-fluoro-N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]benzamide IUPAC Name: 4-fluoro-N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]benzamide Traditional Name: 4-fluoro-N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C22H22F2N2O4S MolecularWeight: 448.482886

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22F2N2O4S/c1-14-15(2)26(12-13-30-3)21(25-22(27)16-4-6-17(23)7-5-16)20(14)31(28,29)19-10-8-18(24)9-11-19/h4-11H,12-13H2,1-3H3,(H,25,27)