N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H28FN3O4S/c1-14(2)20(26-21(27)17-7-9-18(23)10-8-17)22(28)24-11-12-25-31(29,30)19-13-15(3)5-6-16(19)4/h5-10,13-14,20,25H,11-12H2,1-4H3,(H,24,28)(H,26,27)