(1Z)-3-fluoranyl-4-methyl-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)penta-1,3-dien-2-amine

Systemtic Name: (1Z)-3-fluoranyl-4-methyl-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)penta-1,3-dien-2-amine Openeye Name: (1Z)-N-benzyl-3-fluoro-4-methyl-1-(p-tolylsulfonyl)penta-1,3-dien-2-amine CAS Name: (1Z)-3-fluoro-4-methyl-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-2-penta-1,3-dienamine IUPAC Name: (1Z)-N-benzyl-3-fluoro-4-methyl-1-(4-methylphenyl)sulfonylpenta-1,3-dien-2-amine Traditional Name: benzyl-[(1Z)-2-fluoro-3-methyl-1-(tosylmethylene)but-2-enyl]amine Formula: C20H22FNO2S MolecularWeight: 359.457583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C(C(=C(C)C)F)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C(/C(=C(C)C)F)\NCC2=CC=CC=C2

InChI

InChI=1S/C20H22FNO2S/c1-15(2)20(21)19(22-13-17-7-5-4-6-8-17)14-25(23,24)18-11-9-16(3)10-12-18/h4-12,14,22H,13H2,1-3H3/b19-14-