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

Systemtic Name: N-(5-methylpyridin-2-yl)-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(5-methyl-2-pyridinyl)-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(5-methyl-2-pyridyl)cyclohexanecarboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C24H30N4O4S/c1-16-5-12-22(25-14-16)28-24(30)18-8-6-17(7-9-18)15-26-33(31,32)20-10-11-21-19(13-20)3-2-4-23(29)27-21/h5,10-14,17-18,26H,2-4,6-9,15H2,1H3,(H,27,29)(H,25,28,30)