N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide

C19H18N2O3S — CID 26654058

IUPACN-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide
SMILESCN(C)S(=O)(=O)c1cccc(NC(=O)c2cccc3ccccc23)c1
InChIInChI=1S/C19H18N2O3S/c1-21(2)25(23,24)16-10-6-9-15(13-16)20-19(22)18-12-5-8-14-7-3-4-11-17(14)18/h3-13H,1-2H3,(H,20,22)
InChIKeyKESVJROKADQQBS-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.34
Rot. Bonds4

About N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide

N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide (PubChem CID 26654058) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide
PubChem CID26654058
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC NameN-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide
SMILESCN(C)S(=O)(=O)c1cccc(NC(=O)c2cccc3ccccc23)c1
InChIInChI=1S/C19H18N2O3S/c1-21(2)25(23,24)16-10-6-9-15(13-16)20-19(22)18-12-5-8-14-7-3-4-11-17(14)18/h3-13H,1-2H3,(H,20,22)
InChIKeyKESVJROKADQQBS-UHFFFAOYSA-N
XLogP3.34
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(diethylsulfamoyl)phenyl]naphthalene-1-carboxamide
CID 26252213
N-[3-(dimethylsulfamoyl)phenyl]-2-methylsulfanylbenzamide
CID 17457217
(E)-N-[3-(dimethylsulfamoyl)phenyl]-3-naphthalen-1-ylprop-2-enamide
CID 55485816
N-[3-(dimethylsulfamoyl)phenyl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 26289344
5-chloro-N-[3-(dimethylsulfamoyl)phenyl]-2-fluorobenzamide
CID 9077073
N-[3-(dimethylsulfamoyl)phenyl]-2,4,5-trimethoxybenzamide
CID 9093791
2-bromo-N-[3-(dimethylsulfamoyl)phenyl]furan-3-carboxamide
CID 106852841
2-[3-(dimethylsulfamoyl)anilino]-N-naphthalen-1-ylacetamide
CID 9084353
N-[3-(dimethylsulfamoyl)phenyl]-4-methylsulfonylbenzamide
CID 9093665
3,6-dichloro-N-[3-(dimethylsulfamoyl)phenyl]pyridine-2-carboxamide
CID 26721473
N-[3-(dimethylsulfamoyl)phenyl]-4,5-dimethylthiophene-2-carboxamide
CID 31506049
N-[3-(dimethylsulfamoyl)phenyl]-5-iodothiophene-3-carboxamide
CID 78949623

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide (CID 26654058) is N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide is CN(C)S(=O)(=O)c1cccc(NC(=O)c2cccc3ccccc23)c1.
What is the InChIKey of N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide?
The InChIKey is KESVJROKADQQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-21(2)25(23,24)16-10-6-9-15(13-16)20-19(22)18-12-5-8-14-7-3-4-11-17(14)18/h3-13H,1-2H3,(H,20,22).
What are the key properties of N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide?
N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide has a molecular weight of 354.43 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylsulfamoyl)phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 26654058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).