N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

C21H21N3O3S2 — CID 30271978

IUPACN-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CN(C)S(=O)(=O)c3cccs3)ccc21
InChIInChI=1S/C21H21N3O3S2/c1-3-24-18-8-5-4-7-16(18)17-13-15(10-11-19(17)24)22-20(25)14-23(2)29(26,27)21-9-6-12-28-21/h4-13H,3,14H2,1-2H3,(H,22,25)
InChIKeyMFWVAQPIWSTUGI-UHFFFAOYSA-N
MW427.55 g/mol
LogP4.14
Rot. Bonds6

About N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (PubChem CID 30271978) has the molecular formula C21H21N3O3S2 and a molecular weight of 427.55 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
PubChem CID30271978
Molecular FormulaC21H21N3O3S2
Molecular Weight427.55 g/mol
Exact Mass427.10
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CN(C)S(=O)(=O)c3cccs3)ccc21
InChIInChI=1S/C21H21N3O3S2/c1-3-24-18-8-5-4-7-16(18)17-13-15(10-11-19(17)24)22-20(25)14-23(2)29(26,27)21-9-6-12-28-21/h4-13H,3,14H2,1-2H3,(H,22,25)
InChIKeyMFWVAQPIWSTUGI-UHFFFAOYSA-N
XLogP4.14
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.55
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(9-ethylcarbazol-3-yl)-2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30276735
N-(9-ethylcarbazol-3-yl)-2-[(5-fluoro-2-methoxyphenyl)sulfonyl-methylamino]acetamide
CID 30168613
N-(9-ethylcarbazol-3-yl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide
CID 45372888
2-[benzenesulfonyl(ethyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide
CID 45372945
2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide
CID 9400428
N-(3,4-diethoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 4820945
N-(4-bromo-3-methylphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 4824237
N-(3-bromophenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 2479907
N-(4-tert-butylphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 7685406
N-methyl-4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide
CID 9429046
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
CID 167911197

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (CID 30271978) is N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is CCn1c2ccccc2c2cc(NC(=O)CN(C)S(=O)(=O)c3cccs3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The InChIKey is MFWVAQPIWSTUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3S2/c1-3-24-18-8-5-4-7-16(18)17-13-15(10-11-19(17)24)22-20(25)14-23(2)29(26,27)21-9-6-12-28-21/h4-13H,3,14H2,1-2H3,(H,22,25).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide has a molecular weight of 427.55 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 30271978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).