N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide

C15H18N2O4S — CID 86985962

IUPACN-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide
SMILESCCNC(=O)CNS(=O)(=O)c1ccc(OC)c2ccccc12
InChIInChI=1S/C15H18N2O4S/c1-3-16-15(18)10-17-22(19,20)14-9-8-13(21-2)11-6-4-5-7-12(11)14/h4-9,17H,3,10H2,1-2H3,(H,16,18)
InChIKeyRXGRTMICRSGCBR-UHFFFAOYSA-N
MW322.39 g/mol
LogP1.26
Rot. Bonds6

About N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide

N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide (PubChem CID 86985962) has the molecular formula C15H18N2O4S and a molecular weight of 322.39 g/mol. Its IUPAC name is N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide
PubChem CID86985962
Molecular FormulaC15H18N2O4S
Molecular Weight322.39 g/mol
Exact Mass322.10
IUPAC NameN-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide
SMILESCCNC(=O)CNS(=O)(=O)c1ccc(OC)c2ccccc12
InChIInChI=1S/C15H18N2O4S/c1-3-16-15(18)10-17-22(19,20)14-9-8-13(21-2)11-6-4-5-7-12(11)14/h4-9,17H,3,10H2,1-2H3,(H,16,18)
InChIKeyRXGRTMICRSGCBR-UHFFFAOYSA-N
XLogP1.26
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-amino-2-methoxyphenyl)sulfonylamino]-N-ethylacetamide
CID 43566769
N-[(2R)-2-(ethylamino)propyl]-4-methoxynaphthalene-1-sulfonamide;hydrochloride
CID 120664583
N-[3-(diethylamino)propyl]-4-methoxynaphthalene-1-sulfonamide
CID 4914456
4-methoxy-N-(2-phenylethyl)naphthalene-1-sulfonamide
CID 741442
4-ethoxy-N-ethylnaphthalene-1-sulfonamide
CID 2235792
2-[[2-[(2-bromophenyl)sulfonylamino]acetyl]amino]-N-ethylacetamide
CID 9224655
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992756
2-[[2-[(4-aminonaphthalen-1-yl)sulfonylamino]acetyl]amino]acetic acid
CID 67920315
N-[2-(dimethylamino)-2-phenylethyl]-4-methoxynaphthalene-1-sulfonamide
CID 78873411
2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-N-propylacetamide
CID 17428914
ethyl (3R)-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]-3-(4-methylphenyl)propanoate
CID 40884931
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide?
The IUPAC name of N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide (CID 86985962) is N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide?
The canonical SMILES for N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide is CCNC(=O)CNS(=O)(=O)c1ccc(OC)c2ccccc12.
What is the InChIKey of N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide?
The InChIKey is RXGRTMICRSGCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S/c1-3-16-15(18)10-17-22(19,20)14-9-8-13(21-2)11-6-4-5-7-12(11)14/h4-9,17H,3,10H2,1-2H3,(H,16,18).
What are the key properties of N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide?
N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide has a molecular weight of 322.39 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-methoxynaphthalen-1-yl)sulfonylamino]acetamide is sourced from PubChem (CID 86985962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).