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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)sulfonyl-isonipecotamide
Formula: C26H34N2O5S
MolecularWeight: 486.62356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C)C


InChI

InChI=1S/C26H34N2O5S/c1-17-14-18(2)20(4)25(19(17)3)34(30,31)28-12-10-21(11-13-28)26(29)27(5)15-22-16-32-23-8-6-7-9-24(23)33-22/h6-9,14,21-22H,10-13,15-16H2,1-5H3


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