N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-3-(tosylamino)propionamide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H20ClFN2O3S/c1-13-6-8-14(9-7-13)26(24,25)21-11-10-18(23)22(2)12-15-16(19)4-3-5-17(15)20/h3-9,21H,10-12H2,1-2H3