2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H24F2N2O3S MolecularWeight: 458.520766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H24F2N2O3S/c1-18(7-8-19-5-3-2-4-6-19)27-24(29)17-28(22-13-9-20(25)10-14-22)32(30,31)23-15-11-21(26)12-16-23/h2-6,9-16,18H,7-8,17H2,1H3,(H,27,29)