N-(4-acetamidophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O5S/c1-11(18(24)21-15-7-5-14(6-8-15)20-12(2)23)22-28(25,26)17-10-13(19)4-9-16(17)27-3/h4-11,22H,1-3H3,(H,20,23)(H,21,24)