[cyclopentyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-(2-oxidanylpropyl)carbamic acid

Systemtic Name: [cyclopentyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-(2-oxidanylpropyl)carbamic acid Openeye Name: [cyclopentoxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-(2-hydroxypropyl)carbamic acid CAS Name: [cyclopentyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-(2-hydroxypropyl)carbamic acid IUPAC Name: [cyclopentyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-(2-hydroxypropyl)carbamic acid Traditional Name: [cyclopentoxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-(2-hydroxypropyl)carbamic acid Formula: C17H24N2O8S MolecularWeight: 416.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)O)N(OC1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC(CN(C(=O)O)N(OC1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H24N2O8S/c1-12(20)11-18(17(21)22)19(27-13-4-2-3-5-13)28(23,24)14-6-7-15-16(10-14)26-9-8-25-15/h6-7,10,12-13,20H,2-5,8-9,11H2,1H3,(H,21,22)