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tert-butyl N-[5-oxidanylidene-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]-N-phenethyl-carbamate

tert-butyl N-[5-oxidanylidene-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]-N-phenethyl-carbamate

Systemtic Name:tert-butyl N-[5-oxidanylidene-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]-N-phenethyl-carbamate
Openeye Name:tert-butyl N-[5-oxo-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]-N-phenethyl-carbamate
CAS Name:N-[5-oxo-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]-N-phenethylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[5-oxo-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]-N-phenethylcarbamate
Traditional Name:N-[5-keto-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]-N-phenethyl-carbamic acid tert-butyl ester
Formula: C26H34N2O7S
MolecularWeight: 518.62236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCCC(=O)C1=CC2=C(C(=C1)S(=O)(=O)N)OCCO2)CCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)N(CCCCC(=O)C1=CC2=C(C(=C1)S(=O)(=O)N)OCCO2)CCC3=CC=CC=C3


InChI

InChI=1S/C26H34N2O7S/c1-26(2,3)35-25(30)28(14-12-19-9-5-4-6-10-19)13-8-7-11-21(29)20-17-22-24(34-16-15-33-22)23(18-20)36(27,31)32/h4-6,9-10,17-18H,7-8,11-16H2,1-3H3,(H2,27,31,32)


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