(2-sulfamoyl-1-benzothiophen-5-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (2-sulfamoyl-1-benzothiophen-5-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: (2-sulfamoylbenzothiophen-5-yl) 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (2-sulfamoyl-1-benzothiophen-5-yl) ester IUPAC Name: (2-sulfamoyl-1-benzothiophen-5-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid (2-sulfamoylbenzothiophen-5-yl) ester Formula: C15H18N2O6S2 MolecularWeight: 386.44322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC1=CC2=C(C=C1)SC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=CC2=C(C=C1)SC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O6S2/c1-15(2,3)23-14(19)17-8-12(18)22-10-4-5-11-9(6-10)7-13(24-11)25(16,20)21/h4-7H,8H2,1-3H3,(H,17,19)(H2,16,20,21)