N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-fluorophenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-fluorophenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3S/c1-4-12-22(26(24,25)17-10-8-16(20)9-11-17)13-18(23)21-19-14(2)6-5-7-15(19)3/h4-11H,1,12-13H2,2-3H3,(H,21,23)