7-[4-[cyclohexyl(methyl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[4-[cyclohexyl(methyl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[[4-[cyclohexyl(methyl)amino]-1-piperidyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[4-[cyclohexyl(methyl)amino]-1-piperidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[4-[cyclohexyl(methyl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[4-[cyclohexyl(methyl)amino]piperidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CN(C1CCCCC1)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C22H33N3O3S/c1-24(18-7-3-2-4-8-18)19-12-14-25(15-13-19)29(27,28)20-10-11-21-17(16-20)6-5-9-22(26)23-21/h10-11,16,18-19H,2-9,12-15H2,1H3,(H,23,26)