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N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-[(E)-styryl]sulfonyl-isonipecotamide
Formula: C26H32N2O5S
MolecularWeight: 484.60768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C26H32N2O5S/c1-19(2)25(22-8-9-23-24(18-22)33-16-15-32-23)27-26(29)21-10-13-28(14-11-21)34(30,31)17-12-20-6-4-3-5-7-20/h3-9,12,17-19,21,25H,10-11,13-16H2,1-2H3,(H,27,29)/b17-12+


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