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7-(2-oxidanylidenepyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

7-(2-oxidanylidenepyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name:7-(2-oxidanylidenepyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
Openeye Name:7-(2-oxopyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS Name:7-[(2-oxo-1-pyrrolidinyl)sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
IUPAC Name:7-(2-oxopyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
Traditional Name:7-(2-ketopyrrolidino)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
Formula: C14H16N2O4S
MolecularWeight: 308.35284
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3=O)NC(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3=O)NC(=O)C1


InChI

InChI=1S/C14H16N2O4S/c17-13-4-1-3-10-9-11(6-7-12(10)15-13)21(19,20)16-8-2-5-14(16)18/h6-7,9H,1-5,8H2,(H,15,17)


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