N-(4-ethanoylphenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-N-(3-fluoro-4-methoxy-benzyl)-4-methyl-benzenesulfonamide Formula: C23H22FNO4S MolecularWeight: 427.488483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)F)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)F)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22FNO4S/c1-16-4-11-21(12-5-16)30(27,28)25(20-9-7-19(8-10-20)17(2)26)15-18-6-13-23(29-3)22(24)14-18/h4-14H,15H2,1-3H3