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N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide
Formula: C23H28N2O6S
MolecularWeight: 460.54322
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H28N2O6S/c1-16(18-3-8-21-22(15-18)31-14-13-30-21)24-23(26)17-9-11-25(12-10-17)32(27,28)20-6-4-19(29-2)5-7-20/h3-8,15-17H,9-14H2,1-2H3,(H,24,26)/t16-/m1/s1


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