N-(5-acetamido-2-methoxy-phenyl)-3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propionamide Formula: C18H19F2N3O5S MolecularWeight: 427.422366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2N3O5S/c1-11(24)22-12-3-6-17(28-2)16(9-12)23-18(25)7-8-21-29(26,27)13-4-5-14(19)15(20)10-13/h3-6,9-10,21H,7-8H2,1-2H3,(H,22,24)(H,23,25)