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

Systemtic Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-acetamide CAS Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-2-methoxyacetamide IUPAC Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-2-methoxyacetamide Traditional Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-acetamide Formula: C18H23FN2O5S MolecularWeight: 398.449023

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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)COC)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN2O5S/c1-12-13(2)21(9-10-25-3)18(20-16(22)11-26-4)17(12)27(23,24)15-7-5-14(19)6-8-15/h5-8H,9-11H2,1-4H3,(H,20,22)