N-(4-acetamidophenyl)-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: N-(4-acetamidophenyl)-2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-fluorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide Formula: C25H26FN3O6S MolecularWeight: 515.553843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=CC=C3F)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=CC=C3F)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C25H26FN3O6S/c1-16(30)27-18-9-11-19(12-10-18)28-25(31)20-13-23(34-2)24(35-3)14-22(20)29(36(4,32)33)15-17-7-5-6-8-21(17)26/h5-14H,15H2,1-4H3,(H,27,30)(H,28,31)