N-(3,4-dimethoxyphenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propionamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-31-19-11-10-17(16-20(19)32-2)25-22(27)12-13-24-33(29,30)21-9-5-4-8-18(21)23(28)26-14-6-3-7-15-26/h4-5,8-11,16,24H,3,6-7,12-15H2,1-2H3,(H,25,27)