3-ethoxy-N-(1-methylsulfonylpiperidin-4-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(1-methylsulfonylpiperidin-4-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-(1-methylsulfonyl-4-piperidyl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-(1-methylsulfonyl-4-piperidinyl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-(1-methylsulfonylpiperidin-4-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(1-mesyl-4-piperidyl)benzamide Formula: C22H33N3O6S MolecularWeight: 467.57892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H33N3O6S/c1-3-30-20-15-17(22(27)23-18-9-13-25(14-10-18)32(2,28)29)7-8-19(20)31-16-21(26)24-11-5-4-6-12-24/h7-8,15,18H,3-6,9-14,16H2,1-2H3,(H,23,27)