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

Systemtic Name: 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]carbamate Openeye Name: 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-oxo-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]carbamate CAS Name: N-tert-butyl-N-[5-oxo-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]carbamic acid 2-(2-methoxyphenyl)ethyl ester IUPAC Name: 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-oxo-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]carbamate Traditional Name: N-tert-butyl-N-[5-keto-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]carbamic acid 2-(2-methoxyphenyl)ethyl ester Formula: C27H36N2O8S MolecularWeight: 548.64834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C(=C1)S(=O)(=O)N)OCCO2)C(=O)OCCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C(=C1)S(=O)(=O)N)OCCO2)C(=O)OCCC3=CC=CC=C3OC

InChI

InChI=1S/C27H36N2O8S/c1-27(2,3)29(26(31)37-14-12-19-9-5-6-11-22(19)34-4)13-8-7-10-21(30)20-17-23-25(36-16-15-35-23)24(18-20)38(28,32)33/h5-6,9,11,17-18H,7-8,10,12-16H2,1-4H3,(H2,28,32,33)