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

Systemtic Name: 4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-pyridin-3-yl-cyclohexane-1-carboxamide Openeye Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(3-pyridyl)cyclohexanecarboxamide CAS Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(3-pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-pyridin-3-ylcyclohexane-1-carboxamide Traditional Name: 4-[[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(3-pyridyl)cyclohexanecarboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=CN=CC=C4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=CN=CC=C4)NC(=O)C1

InChI

InChI=1S/C23H28N4O4S/c28-22-5-1-3-18-13-20(10-11-21(18)27-22)32(30,31)25-14-16-6-8-17(9-7-16)23(29)26-19-4-2-12-24-15-19/h2,4,10-13,15-17,25H,1,3,5-9,14H2,(H,26,29)(H,27,28)