N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)F

InChI

InChI=1S/C18H21FN2O3S/c1-13-8-9-15(10-16(13)19)11-20-18(22)12-21(25(3,23)24)17-7-5-4-6-14(17)2/h4-10H,11-12H2,1-3H3,(H,20,22)