N-[3-[2-[(2-methyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-methyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-methyl-5-methylsulfonyl-anilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-methyl-5-methylsulfonylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-methyl-5-methylsulfonylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(5-mesyl-2-methyl-anilino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O5S/c1-13-6-9-17(28(2,25)26)11-18(13)22-19(23)12-27-16-5-3-4-15(10-16)21-20(24)14-7-8-14/h3-6,9-11,14H,7-8,12H2,1-2H3,(H,21,24)(H,22,23)