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[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate

[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate
Openeye Name:[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylate
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxylic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester
Formula: C23H26N2O7S
MolecularWeight: 474.52674
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C23H26N2O7S/c24-33(28,29)18-6-3-16(4-7-18)14-25-21(26)15-32-22(27)23(9-1-2-10-23)17-5-8-19-20(13-17)31-12-11-30-19/h3-8,13H,1-2,9-12,14-15H2,(H,25,26)(H2,24,28,29)


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