N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[(4-nitrophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[(4-nitrophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-nitrophenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]-2-[(4-nitrophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[(4-nitrophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(nosyl)amino]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C24H24FN3O5S2 MolecularWeight: 517.592863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24FN3O5S2/c1-3-13-27(35(32,33)22-10-8-21(9-11-22)28(30)31)17-24(29)26(16-23-18(2)12-14-34-23)15-19-4-6-20(25)7-5-19/h3-12,14H,1,13,15-17H2,2H3