3-ethoxy-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-4-propoxy-benzamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C25H34N2O6S/c1-4-16-33-21-12-10-19(17-23(21)32-6-3)25(28)26-20-11-13-22(31-5-2)24(18-20)34(29,30)27-14-8-7-9-15-27/h10-13,17-18H,4-9,14-16H2,1-3H3,(H,26,28)