N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide

C17H20N2O4S — CID 71921525

IUPACN,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide
SMILESCc1oc(C(=O)N(C)C2CCc3ccccc3C2)cc1S(N)(=O)=O
InChIInChI=1S/C17H20N2O4S/c1-11-16(24(18,21)22)10-15(23-11)17(20)19(2)14-8-7-12-5-3-4-6-13(12)9-14/h3-6,10,14H,7-9H2,1-2H3,(H2,18,21,22)
InChIKeyUMOVXBPZAUUABY-UHFFFAOYSA-N
MW348.42 g/mol
LogP1.86
Rot. Bonds3

About N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide

N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide (PubChem CID 71921525) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide
PubChem CID71921525
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide
SMILESCc1oc(C(=O)N(C)C2CCc3ccccc3C2)cc1S(N)(=O)=O
InChIInChI=1S/C17H20N2O4S/c1-11-16(24(18,21)22)10-15(23-11)17(20)19(2)14-8-7-12-5-3-4-6-13(12)9-14/h3-6,10,14H,7-9H2,1-2H3,(H2,18,21,22)
InChIKeyUMOVXBPZAUUABY-UHFFFAOYSA-N
XLogP1.86
TPSA93.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide?
The IUPAC name of N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide (CID 71921525) is N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide.
What is the SMILES notation for N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide?
The canonical SMILES for N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide is Cc1oc(C(=O)N(C)C2CCc3ccccc3C2)cc1S(N)(=O)=O.
What is the InChIKey of N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide?
The InChIKey is UMOVXBPZAUUABY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-11-16(24(18,21)22)10-15(23-11)17(20)19(2)14-8-7-12-5-3-4-6-13(12)9-14/h3-6,10,14H,7-9H2,1-2H3,(H2,18,21,22).
What are the key properties of N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide?
N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide has a molecular weight of 348.42 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-4-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)furan-2-carboxamide is sourced from PubChem (CID 71921525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).