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1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-phenyl-piperidine-4-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-phenyl-piperidine-4-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-phenyl-piperidine-4-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(5-methylthiazol-2-yl)-4-phenyl-piperidine-4-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(5-methyl-2-thiazolyl)-4-phenyl-4-piperidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-phenylpiperidine-4-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(5-methylthiazol-2-yl)-4-phenyl-isonipecotamide
Formula: C24H25N3O5S2
MolecularWeight: 499.6024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5


Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5


InChI

InChI=1S/C24H25N3O5S2/c1-17-16-25-23(33-17)26-22(28)24(18-5-3-2-4-6-18)9-11-27(12-10-24)34(29,30)19-7-8-20-21(15-19)32-14-13-31-20/h2-8,15-16H,9-14H2,1H3,(H,25,26,28)


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