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

Systemtic Name: 7-(2-morpholin-4-ylcarbonylpyrrolidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[2-[4-morpholinyl(oxo)methyl]-1-pyrrolidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(morpholine-4-carbonyl)pyrrolidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H25N3O5S/c23-18-5-1-3-14-13-15(6-7-16(14)20-18)28(25,26)22-8-2-4-17(22)19(24)21-9-11-27-12-10-21/h6-7,13,17H,1-5,8-12H2,(H,20,23)