N-cyclooctyl-4-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide

Systemtic Name: N-cyclooctyl-4-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide Openeye Name: N-cyclooctyl-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide CAS Name: N-cyclooctyl-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide IUPAC Name: N-cyclooctyl-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide Traditional Name: N-cyclooctyl-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-4-methyl-valeramide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C24H37N3O4S/c1-17(2)15-22(24(29)25-19-10-6-4-3-5-7-11-19)27-32(30,31)20-13-14-21-18(16-20)9-8-12-23(28)26-21/h13-14,16-17,19,22,27H,3-12,15H2,1-2H3,(H,25,29)(H,26,28)