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

Systemtic Name: 7-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[[4-[3-ethoxypropyl(methyl)amino]-1-piperidyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[4-[3-ethoxypropyl(methyl)amino]-1-piperidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[4-[3-ethoxypropyl(methyl)amino]piperidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCOCCCN(C)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C21H33N3O4S/c1-3-28-15-5-12-23(2)18-10-13-24(14-11-18)29(26,27)19-8-9-20-17(16-19)6-4-7-21(25)22-20/h8-9,16,18H,3-7,10-15H2,1-2H3,(H,22,25)