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1-methyl-4-[4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]piperidin-1-yl]sulfonyl-pyrrole-2-carboxamide

1-methyl-4-[4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]piperidin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name:1-methyl-4-[4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]piperidin-1-yl]sulfonyl-pyrrole-2-carboxamide
Openeye Name:1-methyl-4-[[4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-1-piperidyl]sulfonyl]pyrrole-2-carboxamide
CAS Name:1-methyl-4-[[4-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinyl]sulfonyl]-2-pyrrolecarboxamide
IUPAC Name:1-methyl-4-[4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]piperidin-1-yl]sulfonylpyrrole-2-carboxamide
Traditional Name:1-methyl-4-[4-[[(2-methyl-3-furoyl)amino]carbamoyl]piperidino]sulfonyl-pyrrole-2-carboxamide
Formula: C18H23N5O6S
MolecularWeight: 437.47012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


InChI

InChI=1S/C18H23N5O6S/c1-11-14(5-8-29-11)18(26)21-20-17(25)12-3-6-23(7-4-12)30(27,28)13-9-15(16(19)24)22(2)10-13/h5,8-10,12H,3-4,6-7H2,1-2H3,(H2,19,24)(H,20,25)(H,21,26)


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