N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4,5-dimethoxy-2-[oxo(1-piperidinyl)methyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)N3CCCCC3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-4-30-16-8-10-17(11-9-16)31(26,27)23-19-15-21(29-3)20(28-2)14-18(19)22(25)24-12-6-5-7-13-24/h8-11,14-15,23H,4-7,12-13H2,1-3H3