N-[4-[1-[5-(4-ethoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-3-fluoranyl-phenyl]ethanesulfonamide

Systemtic Name: N-[4-[1-[5-(4-ethoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-3-fluoranyl-phenyl]ethanesulfonamide Openeye Name: N-[4-[1-[5-(4-ethoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]ethanesulfonamide CAS Name: N-[4-[1-[5-[(4-ethoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]ethanesulfonamide IUPAC Name: N-[4-[1-[5-(4-ethoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]ethanesulfonamide Traditional Name: N-[4-[1-[5-(4-ethoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]ethanesulfonamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)CC)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)CC)F

InChI

InChI=1S/C23H25FN2O4S/c1-4-30-18-9-6-16(7-10-18)23(27)22-13-12-21(25-22)15(3)19-11-8-17(14-20(19)24)26-31(28,29)5-2/h6-15,25-26H,4-5H2,1-3H3