2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-4-yl)ethanol

Systemtic Name: 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-4-yl)ethanol Openeye Name: 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-4-yl)ethanol CAS Name: 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-4-yl)ethanol IUPAC Name: 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-4-yl)ethanol Traditional Name: 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(5-mesyl-3,4-dihydro-2H-1,5-benzoxazepin-4-yl)ethanol Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C(CCOC2=CC=CC=C21)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

CS(=O)(=O)N1C(CCOC2=CC=CC=C21)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C26H29N3O5S/c1-35(31,32)29-23(12-14-34-26-9-5-4-8-24(26)29)25(30)17-27-13-15-33-18-10-11-20-19-6-2-3-7-21(19)28-22(20)16-18/h2-11,16,23,25,27-28,30H,12-15,17H2,1H3