3-(2,2-dimethylpropanoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(pivaloylamino)benzamide Formula: C25H26FN3O5S MolecularWeight: 499.554443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H26FN3O5S/c1-25(2,3)24(31)28-18-7-5-6-16(14-18)23(30)27-19-10-13-22(34-4)21(15-19)29-35(32,33)20-11-8-17(26)9-12-20/h5-15,29H,1-4H3,(H,27,30)(H,28,31)