2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-fluoro-N-p-phenetylsulfonyl-anilino)-N-(4-pyridylmethyl)acetamide Formula: C22H22FN3O4S MolecularWeight: 443.491183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O4S/c1-2-30-20-7-9-21(10-8-20)31(28,29)26(19-5-3-18(23)4-6-19)16-22(27)25-15-17-11-13-24-14-12-17/h3-14H,2,15-16H2,1H3,(H,25,27)