4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C24H25FN2O4S MolecularWeight: 456.529703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)F)C

InChI

InChI=1S/C24H25FN2O4S/c1-17-4-13-23(16-18(17)2)32(29,30)26-21-9-5-19(6-10-21)24(28)27(3)14-15-31-22-11-7-20(25)8-12-22/h4-13,16,26H,14-15H2,1-3H3