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

Systemtic Name: 4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(2-phenylpropyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(2-phenylpropyl)cyclohexanecarboxamide CAS Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(2-phenylpropyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(2-phenylpropyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(2-phenylpropyl)cyclohexanecarboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O4S/c1-19(21-6-3-2-4-7-21)17-28-27(32)22-12-10-20(11-13-22)18-29-35(33,34)24-14-15-25-23(16-24)8-5-9-26(31)30-25/h2-4,6-7,14-16,19-20,22,29H,5,8-13,17-18H2,1H3,(H,28,32)(H,30,31)