2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O4S/c1-3-12-24(14-20(26)22-13-16-4-6-17(21)7-5-16)29(27,28)19-10-8-18(9-11-19)23-15(2)25/h3-11H,1,12-14H2,2H3,(H,22,26)(H,23,25)