N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H27ClN2O6S/c1-3-31-21-13-16(7-10-20(21)32-15-22(27)26-11-5-4-6-12-26)23(28)25-19-14-17(33(2,29)30)8-9-18(19)24/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,25,28)