2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(4-fluorobenzyl)acetamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3S/c1-4-11-23(27(25,26)19-10-5-15(2)16(3)12-19)14-20(24)22-13-17-6-8-18(21)9-7-17/h4-10,12H,1,11,13-14H2,2-3H3,(H,22,24)