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

Systemtic Name: 7-(3,3-dimethylmorpholin-4-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(3,3-dimethylmorpholin-4-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[(3,3-dimethyl-4-morpholinyl)sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(3,3-dimethylmorpholin-4-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(3,3-dimethylmorpholino)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C

Isomeric SMILES

CC1(COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C

InChI

InChI=1S/C16H22N2O4S/c1-16(2)11-22-9-8-18(16)23(20,21)13-6-7-14-12(10-13)4-3-5-15(19)17-14/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,19)