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1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-piperidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1S)-1-p-phenetylethyl]isonipecotamide
Formula: C24H30N2O6S
MolecularWeight: 474.5698
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H30N2O6S/c1-3-30-20-6-4-18(5-7-20)17(2)25-24(27)19-10-12-26(13-11-19)33(28,29)21-8-9-22-23(16-21)32-15-14-31-22/h4-9,16-17,19H,3,10-15H2,1-2H3,(H,25,27)/t17-/m0/s1


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