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N-(furan-2-ylmethyl)-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide

N-(furan-2-ylmethyl)-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name:N-(furan-2-ylmethyl)-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide
Openeye Name:N-(2-furylmethyl)-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexanecarboxamide
CAS Name:N-(2-furanylmethyl)-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-1-cyclohexanecarboxamide
IUPAC Name:N-(furan-2-ylmethyl)-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide
Traditional Name:N-(2-furfuryl)-4-[[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexanecarboxamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCC4=CC=CO4)NC(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCC4=CC=CO4)NC(=O)C1


InChI

InChI=1S/C23H29N3O5S/c27-22-5-1-3-18-13-20(10-11-21(18)26-22)32(29,30)25-14-16-6-8-17(9-7-16)23(28)24-15-19-4-2-12-31-19/h2,4,10-13,16-17,25H,1,3,5-9,14-15H2,(H,24,28)(H,26,27)


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