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

Systemtic Name: 4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-thiazol-2-yl-cyclohexanecarboxamide CAS Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-thiazol-2-yl-cyclohexanecarboxamide Formula: C21H26N4O4S2 MolecularWeight: 462.58554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=NC=CS4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=NC=CS4)NC(=O)C1

InChI

InChI=1S/C21H26N4O4S2/c26-19-3-1-2-16-12-17(8-9-18(16)24-19)31(28,29)23-13-14-4-6-15(7-5-14)20(27)25-21-22-10-11-30-21/h8-12,14-15,23H,1-7,13H2,(H,24,26)(H,22,25,27)