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

Systemtic Name: 3-fluoranyl-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]benzamide Openeye Name: 3-fluoro-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]benzamide CAS Name: 3-fluoro-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]benzamide IUPAC Name: 3-fluoro-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]benzamide Traditional Name: 3-fluoro-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-tosyl-pyrrol-2-yl]benzamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CCOC)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CCOC)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H25FN2O4S/c1-15-8-10-20(11-9-15)31(28,29)21-16(2)17(3)26(12-13-30-4)22(21)25-23(27)18-6-5-7-19(24)14-18/h5-11,14H,12-13H2,1-4H3,(H,25,27)