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ethyl N-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]ethanoyl]carbamate

ethyl N-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]ethanoyl]carbamate

Systemtic Name:ethyl N-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]ethanoyl]carbamate
Openeye Name:ethyl N-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]acetyl]carbamate
CAS Name:N-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]-1-oxoethyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]acetyl]carbamate
Traditional Name:N-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazino]acetyl]carbamic acid ethyl ester
Formula: C18H25N3O7S
MolecularWeight: 427.472
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

CCOC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C18H25N3O7S/c1-2-26-18(23)19-17(22)13-20-6-8-21(9-7-20)29(24,25)14-4-5-15-16(12-14)28-11-3-10-27-15/h4-5,12H,2-3,6-11,13H2,1H3,(H,19,22,23)


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