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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propionamide Formula: C19H22ClFN2O3S MolecularWeight: 412.905983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClFN2O3S/c1-13-7-8-15(11-14(13)2)27(25,26)22-10-9-19(24)23(3)12-16-17(20)5-4-6-18(16)21/h4-8,11,22H,9-10,12H2,1-3H3