3-ethoxy-4-propoxy-N-(1-propylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-(1-propylsulfonylpiperidin-4-yl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(1-propylsulfonyl-4-piperidyl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-(1-propylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(1-propylsulfonylpiperidin-4-yl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(1-propylsulfonyl-4-piperidyl)benzamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)CCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)CCC)OCC

InChI

InChI=1S/C20H32N2O5S/c1-4-13-27-18-8-7-16(15-19(18)26-6-3)20(23)21-17-9-11-22(12-10-17)28(24,25)14-5-2/h7-8,15,17H,4-6,9-14H2,1-3H3,(H,21,23)