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N-[3-fluoranyl-4-[1-[5-(4-methoxyphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethenesulfonamide

N-[3-fluoranyl-4-[1-[5-(4-methoxyphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethenesulfonamide

Systemtic Name:N-[3-fluoranyl-4-[1-[5-(4-methoxyphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethenesulfonamide
Openeye Name:N-[3-fluoro-4-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethenesulfonamide
CAS Name:N-[3-fluoro-4-[1-[5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethenesulfonamide
IUPAC Name:N-[3-fluoro-4-[1-[5-(4-methoxybenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]ethenesulfonamide
Traditional Name:N-[3-fluoro-4-[1-(4-methyl-5-p-anisoyl-1H-pyrrol-2-yl)ethyl]phenyl]ethenesulfonamide
Formula: C23H23FN2O4S
MolecularWeight: 442.503123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=C(C=C(C=C2)NS(=O)(=O)C=C)F)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=C(C=C(C=C2)NS(=O)(=O)C=C)F)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H23FN2O4S/c1-5-31(28,29)26-17-8-11-19(20(24)13-17)15(3)21-12-14(2)22(25-21)23(27)16-6-9-18(30-4)10-7-16/h5-13,15,25-26H,1H2,2-4H3


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