2-azanyl-6-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-4-[[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]methyl]benzamide

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-4-[[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]methyl]benzamide Openeye Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-4-[(2,3,5,6-tetrafluoro-4-methoxy-phenyl)methyl]benzamide CAS Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-4-[(2,3,5,6-tetrafluoro-4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-4-[(2,3,5,6-tetrafluoro-4-methoxyphenyl)methyl]benzamide Traditional Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-4-(2,3,5,6-tetrafluoro-4-methoxy-benzyl)benzamide Formula: C24H22F4N2O5S MolecularWeight: 526.500493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OC)C)CC3=C(C(=C(C(=C3F)F)OC)F)F

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OC)C)CC3=C(C(=C(C(=C3F)F)OC)F)F

InChI

InChI=1S/C24H22F4N2O5S/c1-10-14(9-15-17(25)19(27)22(35-4)20(28)18(15)26)11(2)23(16(21(10)29)24(30)31)36(32,33)13-7-5-12(34-3)6-8-13/h5-8H,9,29H2,1-4H3,(H2,30,31)