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N-(1,3-benzodioxol-5-yl)-1-[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonyl-piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[[3-(dimethylsulfamoyl)-4,5-dimethylphenyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[3-(dimethylsulfamoyl)-4,5-dimethylbenzoyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]isonipecotamide
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C24H29N3O6S/c1-15-11-18(12-22(16(15)2)34(30,31)26(3)4)24(29)27-9-7-17(8-10-27)23(28)25-19-5-6-20-21(13-19)33-14-32-20/h5-6,11-13,17H,7-10,14H2,1-4H3,(H,25,28)


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