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N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(2-thienylsulfonylamino)-1-piperidyl]acetamide
CAS Name:N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(2-thienylsulfonylamino)piperidino]acetamide
Formula: C20H24N4O6S2
MolecularWeight: 480.55776
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H24N4O6S2/c25-18(22-20(26)21-15-3-4-16-17(12-15)30-10-9-29-16)13-24-7-5-14(6-8-24)23-32(27,28)19-2-1-11-31-19/h1-4,11-12,14,23H,5-10,13H2,(H2,21,22,25,26)


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