N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(2-methyl-4-methylsulfonyl-phenyl)amino]benzamide

Systemtic Name: N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(2-methyl-4-methylsulfonyl-phenyl)amino]benzamide Openeye Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(2-methyl-4-methylsulfonyl-anilino)benzamide CAS Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(2-methyl-4-methylsulfonylanilino)benzamide IUPAC Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(2-methyl-4-methylsulfonylanilino)benzamide Traditional Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-mesyl-2-methyl-anilino)benzamide Formula: C19H20F2N2O4S MolecularWeight: 410.434906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C)NC2=C(C=CC(=C2F)F)C(=O)NOCC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C)NC2=C(C=CC(=C2F)F)C(=O)NOCC3CC3

InChI

InChI=1S/C19H20F2N2O4S/c1-11-9-13(28(2,25)26)5-8-16(11)22-18-14(6-7-15(20)17(18)21)19(24)23-27-10-12-3-4-12/h5-9,12,22H,3-4,10H2,1-2H3,(H,23,24)