[(2-azanyl-3H-benzimidazol-5-yl)sulfonylamino] N-cyclopentyloxy-N-(2-oxidanylpropyl)carbamate

Systemtic Name: [(2-azanyl-3H-benzimidazol-5-yl)sulfonylamino] N-cyclopentyloxy-N-(2-oxidanylpropyl)carbamate Openeye Name: [(2-amino-3H-benzimidazol-5-yl)sulfonylamino] N-(cyclopentoxy)-N-(2-hydroxypropyl)carbamate CAS Name: N-cyclopentyloxy-N-(2-hydroxypropyl)carbamic acid [(2-amino-3H-benzimidazol-5-yl)sulfonylamino] ester IUPAC Name: [(2-amino-3H-benzimidazol-5-yl)sulfonylamino] N-cyclopentyloxy-N-(2-hydroxypropyl)carbamate Traditional Name: N-(cyclopentoxy)-N-(2-hydroxypropyl)carbamic acid [(2-amino-3H-benzimidazol-5-yl)sulfonylamino] ester Formula: C16H23N5O6S MolecularWeight: 413.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)ONS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)N)OC3CCCC3)O

Isomeric SMILES

CC(CN(C(=O)ONS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)N)OC3CCCC3)O

InChI

InChI=1S/C16H23N5O6S/c1-10(22)9-21(27-11-4-2-3-5-11)16(23)26-20-28(24,25)12-6-7-13-14(8-12)19-15(17)18-13/h6-8,10-11,20,22H,2-5,9H2,1H3,(H3,17,18,19)