N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(tosylmethyl)benzamide Formula: C24H24FNO4S MolecularWeight: 441.515063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FNO4S/c1-16-4-11-21(12-5-16)31(28,29)15-18-6-8-19(9-7-18)24(27)26-17(2)20-10-13-23(30-3)22(25)14-20/h4-14,17H,15H2,1-3H3,(H,26,27)