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

Systemtic Name: (5-piperidin-1-ylsulfonylfuran-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: [5-(1-piperidylsulfonyl)-2-furyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [5-(1-piperidinylsulfonyl)-2-furanyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (5-piperidin-1-ylsulfonylfuran-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (5-piperidinosulfonyl-2-furyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(O2)C(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(O2)C(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O4S/c23-20(22-15-7-4-9-16-8-2-3-10-17(16)22)18-11-12-19(26-18)27(24,25)21-13-5-1-6-14-21/h2-3,8,10-12H,1,4-7,9,13-15H2