N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3)OCC

InChI

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