2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)F

InChI

InChI=1S/C20H22FN3O4S/c1-4-11-24(13-20(26)23-17-6-5-14(2)19(21)12-17)29(27,28)18-9-7-16(8-10-18)22-15(3)25/h4-10,12H,1,11,13H2,2-3H3,(H,22,25)(H,23,26)