N-(2,5-dimethoxyphenyl)-2-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O6S/c1-30-16-10-11-19(31-2)18(14-16)24-21(26)15-23-32(28,29)20-9-5-4-8-17(20)22(27)25-12-6-3-7-13-25/h4-5,8-11,14,23H,3,6-7,12-13,15H2,1-2H3,(H,24,26)