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

Systemtic Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]propanamide Openeye Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C18H23FN2O4S MolecularWeight: 382.449623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(N1CCOC)C)C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC(=O)NC1=C(C(=C(N1CCOC)C)C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H23FN2O4S/c1-5-16(22)20-18-17(12(2)13(3)21(18)10-11-25-4)26(23,24)15-8-6-14(19)7-9-15/h6-9H,5,10-11H2,1-4H3,(H,20,22)