2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(3-isopropoxyphenyl)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(3-isopropoxyphenyl)acetamide Formula: C23H22F2N2O4S MolecularWeight: 460.493586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22F2N2O4S/c1-16(2)31-21-5-3-4-19(14-21)26-23(28)15-27(20-10-6-17(24)7-11-20)32(29,30)22-12-8-18(25)9-13-22/h3-14,16H,15H2,1-2H3,(H,26,28)