[(2-azanyl-1-methyl-benzimidazol-5-yl)sulfonylamino] N-cyclopentyloxy-N-(2-oxidanylpropyl)carbamate

Systemtic Name: [(2-azanyl-1-methyl-benzimidazol-5-yl)sulfonylamino] N-cyclopentyloxy-N-(2-oxidanylpropyl)carbamate Openeye Name: [(2-amino-1-methyl-benzimidazol-5-yl)sulfonylamino] N-(cyclopentoxy)-N-(2-hydroxypropyl)carbamate CAS Name: N-cyclopentyloxy-N-(2-hydroxypropyl)carbamic acid [(2-amino-1-methyl-5-benzimidazolyl)sulfonylamino] ester IUPAC Name: [(2-amino-1-methylbenzimidazol-5-yl)sulfonylamino] N-cyclopentyloxy-N-(2-hydroxypropyl)carbamate Traditional Name: N-(cyclopentoxy)-N-(2-hydroxypropyl)carbamic acid [(2-amino-1-methyl-benzimidazol-5-yl)sulfonylamino] ester Formula: C17H25N5O6S MolecularWeight: 427.4753

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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)C)OC3CCCC3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O6S/c1-11(23)10-22(28-12-5-3-4-6-12)17(24)27-20-29(25,26)13-7-8-15-14(9-13)19-16(18)21(15)2/h7-9,11-12,20,23H,3-6,10H2,1-2H3,(H2,18,19)