2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=C(C=CC(=C2)F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=C(C=CC(=C2)F)C)C

InChI

InChI=1S/C19H22FN3O4S/c1-12-5-7-16(8-14(12)3)28(26,27)22-11-18(24)21-10-19(25)23-17-9-15(20)6-4-13(17)2/h4-9,22H,10-11H2,1-3H3,(H,21,24)(H,23,25)