N-(3-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: N-(3-fluorophenyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-(3-fluorophenyl)acetamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)F)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)F)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O3S/c24-21-12-7-13-22(16-21)25-23(27)18-26(17-20-10-5-2-6-11-20)30(28,29)15-14-19-8-3-1-4-9-19/h1-16H,17-18H2,(H,25,27)/b15-14+