3,4-diethoxy-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3,4-diethoxy-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3,4-diethoxy-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C24H32N2O6S/c1-4-30-21-13-11-19(33(28,29)26-14-8-7-9-15-26)17-20(21)25-24(27)18-10-12-22(31-5-2)23(16-18)32-6-3/h10-13,16-17H,4-9,14-15H2,1-3H3,(H,25,27)