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

Systemtic Name: 7-(4-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[[4-(morpholine-4-carbonyl)-1-piperidyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[4-(morpholine-4-carbonyl)piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[4-(morpholine-4-carbonyl)piperidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCOCC4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCOCC4)NC(=O)C1

InChI

InChI=1S/C20H27N3O5S/c24-19-3-1-2-16-14-17(4-5-18(16)21-19)29(26,27)23-8-6-15(7-9-23)20(25)22-10-12-28-13-11-22/h4-5,14-15H,1-3,6-13H2,(H,21,24)