(5-pyrrolidin-1-ylsulfonylfuran-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (5-pyrrolidin-1-ylsulfonylfuran-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (5-pyrrolidin-1-ylsulfonyl-2-furyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [5-(1-pyrrolidinylsulfonyl)-2-furanyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (5-pyrrolidin-1-ylsulfonylfuran-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (5-pyrrolidinosulfonyl-2-furyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H22N2O4S/c22-19(21-14-4-3-8-15-7-1-2-9-16(15)21)17-10-11-18(25-17)26(23,24)20-12-5-6-13-20/h1-2,7,9-11H,3-6,8,12-14H2