3-chloranyl-5-ethoxy-N-(1-methylsulfonylpiperidin-4-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(1-methylsulfonylpiperidin-4-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(1-methylsulfonyl-4-piperidyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(1-methylsulfonyl-4-piperidinyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(1-methylsulfonylpiperidin-4-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(1-mesyl-4-piperidyl)-4-propoxy-benzamide Formula: C18H27ClN2O5S MolecularWeight: 418.93538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)S(=O)(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)S(=O)(=O)C)OCC

InChI

InChI=1S/C18H27ClN2O5S/c1-4-10-26-17-15(19)11-13(12-16(17)25-5-2)18(22)20-14-6-8-21(9-7-14)27(3,23)24/h11-12,14H,4-10H2,1-3H3,(H,20,22)