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N-(1,3-benzodioxol-5-yl)-1-[5-[di(propan-2-yl)sulfamoyl]pyridin-2-yl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[5-[di(propan-2-yl)sulfamoyl]pyridin-2-yl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[5-[di(propan-2-yl)sulfamoyl]pyridin-2-yl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[5-(diisopropylsulfamoyl)-2-pyridyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[5-[di(propan-2-yl)sulfamoyl]-2-pyridinyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[5-[di(propan-2-yl)sulfamoyl]pyridin-2-yl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[5-(diisopropylsulfamoyl)-2-pyridyl]isonipecotamide
Formula: C24H32N4O5S
MolecularWeight: 488.59968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H32N4O5S/c1-16(2)28(17(3)4)34(30,31)20-6-8-23(25-14-20)27-11-9-18(10-12-27)24(29)26-19-5-7-21-22(13-19)33-15-32-21/h5-8,13-14,16-18H,9-12,15H2,1-4H3,(H,26,29)


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