1-[2-(propan-2-ylsulfamoylamino)phenyl]cyclobutan-1-ol

Systemtic Name: 1-[2-(propan-2-ylsulfamoylamino)phenyl]cyclobutan-1-ol Openeye Name: 1-[2-(isopropylsulfamoylamino)phenyl]cyclobutanol CAS Name: 1-[2-(propan-2-ylsulfamoylamino)phenyl]-1-cyclobutanol IUPAC Name: 1-[2-(propan-2-ylsulfamoylamino)phenyl]cyclobutan-1-ol Traditional Name: 1-[2-(isopropylsulfamoylamino)phenyl]cyclobutanol Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)NC1=CC=CC=C1C2(CCC2)O

Isomeric SMILES

CC(C)NS(=O)(=O)NC1=CC=CC=C1C2(CCC2)O

InChI

InChI=1S/C13H20N2O3S/c1-10(2)14-19(17,18)15-12-7-4-3-6-11(12)13(16)8-5-9-13/h3-4,6-7,10,14-16H,5,8-9H2,1-2H3