(2S)-N-(3-pyridin-3-ylpropyl)-1-[(3,4,5-trimethoxyphenyl)sulfamoyl]piperidine-2-carboxamide

Systemtic Name: (2S)-N-(3-pyridin-3-ylpropyl)-1-[(3,4,5-trimethoxyphenyl)sulfamoyl]piperidine-2-carboxamide Openeye Name: (2S)-N-[3-(3-pyridyl)propyl]-1-[(3,4,5-trimethoxyphenyl)sulfamoyl]piperidine-2-carboxamide CAS Name: (2S)-N-[3-(3-pyridinyl)propyl]-1-[(3,4,5-trimethoxyphenyl)sulfamoyl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-(3-pyridin-3-ylpropyl)-1-[(3,4,5-trimethoxyphenyl)sulfamoyl]piperidine-2-carboxamide Traditional Name: (2S)-N-[3-(3-pyridyl)propyl]-1-[(3,4,5-trimethoxyphenyl)sulfamoyl]pipecolinamide Formula: C23H32N4O6S MolecularWeight: 492.58838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)N2CCCCC2C(=O)NCCCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)N2CCCC[C@H]2C(=O)NCCCC3=CN=CC=C3

InChI

InChI=1S/C23H32N4O6S/c1-31-20-14-18(15-21(32-2)22(20)33-3)26-34(29,30)27-13-5-4-10-19(27)23(28)25-12-7-9-17-8-6-11-24-16-17/h6,8,11,14-16,19,26H,4-5,7,9-10,12-13H2,1-3H3,(H,25,28)/t19-/m0/s1