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

Systemtic Name: 7-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[4-(2-pyridyl)piperazino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4)NC(=O)C1

InChI

InChI=1S/C19H22N4O3S/c24-19-6-3-4-15-14-16(7-8-17(15)21-19)27(25,26)23-12-10-22(11-13-23)18-5-1-2-9-20-18/h1-2,5,7-9,14H,3-4,6,10-13H2,(H,21,24)