N-(1-ethylsulfonylpiperidin-4-yl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(1-ethylsulfonylpiperidin-4-yl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(1-ethylsulfonyl-4-piperidyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(1-ethylsulfonyl-4-piperidinyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(1-ethylsulfonylpiperidin-4-yl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(1-esyl-4-piperidyl)-3-methoxy-4-propoxy-benzamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)CC)OC

InChI

InChI=1S/C18H28N2O5S/c1-4-12-25-16-7-6-14(13-17(16)24-3)18(21)19-15-8-10-20(11-9-15)26(22,23)5-2/h6-7,13,15H,4-5,8-12H2,1-3H3,(H,19,21)