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N-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide

N-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name:N-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide
Openeye Name:N-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-piperidine-4-carboxamide
CAS Name:N-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-4-piperidinecarboxamide
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methylpiperidine-4-carboxamide
Traditional Name:N-(4-tert-butylbenzyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-isonipecotamide
Formula: C26H34N2O5S
MolecularWeight: 486.62356
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C26H34N2O5S/c1-26(2,3)21-7-5-19(6-8-21)18-27(4)25(29)20-11-13-28(14-12-20)34(30,31)22-9-10-23-24(17-22)33-16-15-32-23/h5-10,17,20H,11-16,18H2,1-4H3


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