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

Systemtic Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-4-methyl-benzamide Openeye Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-4-methyl-benzamide CAS Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-4-methylbenzamide IUPAC Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-4-methylbenzamide Traditional Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-4-methyl-benzamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(N2CCOC)C)C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(N2CCOC)C)C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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