N-(3-fluoranyl-4-methyl-phenyl)-2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]propanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propanamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[3-(methanesulfonamido)-4-methoxyanilino]propanamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[3-(methanesulfonamido)-4-methoxyanilino]propanamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propionamide Formula: C18H22FN3O4S MolecularWeight: 395.448383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)F

InChI

InChI=1S/C18H22FN3O4S/c1-11-5-6-13(9-15(11)19)21-18(23)12(2)20-14-7-8-17(26-3)16(10-14)22-27(4,24)25/h5-10,12,20,22H,1-4H3,(H,21,23)