2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H30N4O5S/c1-2-26-10-12-27(13-11-26)19-6-4-18(5-7-19)25-23(28)17-24-33(29,30)20-8-9-21-22(16-20)32-15-3-14-31-21/h4-9,16,24H,2-3,10-15,17H2,1H3,(H,25,28)