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

Systemtic Name: N-[4-[1-[5-(4-ethoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-3-fluoranyl-phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-ethoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-ethoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-ethoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(4-ethoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]methanesulfonamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

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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)C)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)C)F

InChI

InChI=1S/C22H23FN2O4S/c1-4-29-17-8-5-15(6-9-17)22(26)21-12-11-20(24-21)14(2)18-10-7-16(13-19(18)23)25-30(3,27)28/h5-14,24-25H,4H2,1-3H3