N-[2-(2-fluoranylphenoxy)ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-N,3-dimethyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-N,3-dimethyl-2-(tosylamino)butyramide Formula: C21H27FN2O4S MolecularWeight: 422.513483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N(C)CCOC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N(C)CCOC2=CC=CC=C2F

InChI

InChI=1S/C21H27FN2O4S/c1-15(2)20(23-29(26,27)17-11-9-16(3)10-12-17)21(25)24(4)13-14-28-19-8-6-5-7-18(19)22/h5-12,15,20,23H,13-14H2,1-4H3