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

Systemtic Name: N-[4-[1-[5-(4-cyclopropylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-3-fluoranyl-phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-cyclopropylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-cyclopropylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-cyclopropylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(4-cyclopropylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]methanesulfonamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)NS(=O)(=O)C)F)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)C4CC4

Isomeric SMILES

CC(C1=C(C=C(C=C1)NS(=O)(=O)C)F)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)C4CC4

InChI

InChI=1S/C23H23FN2O3S/c1-14(19-10-9-18(13-20(19)24)26-30(2,28)29)21-11-12-22(25-21)23(27)17-7-5-16(6-8-17)15-3-4-15/h5-15,25-26H,3-4H2,1-2H3