(1H-indazol-6-ylsulfonylamino) N-cyclopentyloxy-N-(2-oxidanylpropyl)carbamate

Systemtic Name: (1H-indazol-6-ylsulfonylamino) N-cyclopentyloxy-N-(2-oxidanylpropyl)carbamate Openeye Name: (1H-indazol-6-ylsulfonylamino) N-(cyclopentoxy)-N-(2-hydroxypropyl)carbamate CAS Name: N-cyclopentyloxy-N-(2-hydroxypropyl)carbamic acid (1H-indazol-6-ylsulfonylamino) ester IUPAC Name: (1H-indazol-6-ylsulfonylamino) N-cyclopentyloxy-N-(2-hydroxypropyl)carbamate Traditional Name: N-(cyclopentoxy)-N-(2-hydroxypropyl)carbamic acid (1H-indazol-6-ylsulfonylamino) ester Formula: C16H22N4O6S MolecularWeight: 398.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)ONS(=O)(=O)C1=CC2=C(C=C1)C=NN2)OC3CCCC3)O

Isomeric SMILES

CC(CN(C(=O)ONS(=O)(=O)C1=CC2=C(C=C1)C=NN2)OC3CCCC3)O

InChI

InChI=1S/C16H22N4O6S/c1-11(21)10-20(26-13-4-2-3-5-13)16(22)25-19-27(23,24)14-7-6-12-9-17-18-15(12)8-14/h6-9,11,13,19,21H,2-5,10H2,1H3,(H,17,18)