2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-prop-1-en-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-prop-1-en-2-ylphenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-(3-isopropenylphenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[3-(1-methylethenyl)phenyl]acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-(3-prop-1-en-2-ylphenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-(3-isopropenylphenyl)acetamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=C)C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=C)C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3S/c1-17(2)19-5-4-6-21(15-19)26-24(28)16-27(22-11-7-18(3)8-12-22)31(29,30)23-13-9-20(25)10-14-23/h4-15H,1,16H2,2-3H3,(H,26,28)