ethyl 4-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]piperidine-1-carboxylate CAS Name: 4-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]piperidine-1-carboxylate Traditional Name: 4-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]piperidine-1-carboxylic acid ethyl ester Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H25N3O5S/c1-2-26-18(23)21-10-8-14(9-11-21)20-27(24,25)15-6-7-16-13(12-15)4-3-5-17(22)19-16/h6-7,12,14,20H,2-5,8-11H2,1H3,(H,19,22)