[(2-azanyl-3-methyl-1,2-dihydrobenzimidazol-5-yl)sulfonylamino] N-cyclopentyloxy-N-(2-oxidanylpropyl)carbamate

Systemtic Name: [(2-azanyl-3-methyl-1,2-dihydrobenzimidazol-5-yl)sulfonylamino] N-cyclopentyloxy-N-(2-oxidanylpropyl)carbamate Openeye Name: [(2-amino-3-methyl-1,2-dihydrobenzimidazol-5-yl)sulfonylamino] N-(cyclopentoxy)-N-(2-hydroxypropyl)carbamate CAS Name: N-cyclopentyloxy-N-(2-hydroxypropyl)carbamic acid [(2-amino-3-methyl-1,2-dihydrobenzimidazol-5-yl)sulfonylamino] ester IUPAC Name: [(2-amino-3-methyl-1,2-dihydrobenzimidazol-5-yl)sulfonylamino] N-cyclopentyloxy-N-(2-hydroxypropyl)carbamate Traditional Name: N-(cyclopentoxy)-N-(2-hydroxypropyl)carbamic acid [(2-amino-3-methyl-1,2-dihydrobenzimidazol-5-yl)sulfonylamino] ester Formula: C17H27N5O6S MolecularWeight: 429.49118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)ONS(=O)(=O)C1=CC2=C(C=C1)NC(N2C)N)OC3CCCC3)O

Isomeric SMILES

CC(CN(C(=O)ONS(=O)(=O)C1=CC2=C(C=C1)NC(N2C)N)OC3CCCC3)O

InChI

InChI=1S/C17H27N5O6S/c1-11(23)10-22(28-12-5-3-4-6-12)17(24)27-20-29(25,26)13-7-8-14-15(9-13)21(2)16(18)19-14/h7-9,11-12,16,19-20,23H,3-6,10,18H2,1-2H3