N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2O3S/c1-25-18-7-9-19(10-8-18)26(23,24)21-13-17-6-3-11-22(17)14-15-4-2-5-16(20)12-15/h2-12,21H,13-14H2,1H3