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

Systemtic Name: 4-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(2-phenylpropyl)butanamide Openeye Name: 4-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(2-phenylpropyl)butanamide CAS Name: 4-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(2-phenylpropyl)butanamide IUPAC Name: 4-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(2-phenylpropyl)butanamide Traditional Name: 4-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(2-phenylpropyl)butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-17(18-7-3-2-4-8-18)16-24-22(27)11-6-14-25-31(29,30)20-12-13-21-19(15-20)9-5-10-23(28)26-21/h2-4,7-8,12-13,15,17,25H,5-6,9-11,14,16H2,1H3,(H,24,27)(H,26,28)