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

Systemtic Name: 7-(3-piperidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[[3-(piperidine-1-carbonyl)-1-piperidyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[3-[oxo(1-piperidinyl)methyl]-1-piperidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[3-(piperidine-1-carbonyl)piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[3-(piperidine-1-carbonyl)piperidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C21H29N3O4S/c25-20-8-4-6-16-14-18(9-10-19(16)22-20)29(27,28)24-13-5-7-17(15-24)21(26)23-11-2-1-3-12-23/h9-10,14,17H,1-8,11-13,15H2,(H,22,25)