N-(1-ethanoylpiperidin-4-yl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-3,4-diethoxy-benzenesulfonamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C)OCC

InChI

InChI=1S/C17H26N2O5S/c1-4-23-16-7-6-15(12-17(16)24-5-2)25(21,22)18-14-8-10-19(11-9-14)13(3)20/h6-7,12,14,18H,4-5,8-11H2,1-3H3