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

Systemtic Name: N-(3-cyanophenyl)-2-[(2-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-fluorophenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[(2-fluorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-fluorophenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[benzyl-(2-fluorophenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H18FN3O3S/c23-20-11-4-5-12-21(20)30(28,29)26(15-17-7-2-1-3-8-17)16-22(27)25-19-10-6-9-18(13-19)14-24/h1-13H,15-16H2,(H,25,27)