3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide

C24H25N3O4S — CID 45374091

IUPAC3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3ccc(OC)c(S(=O)(=O)N(C)C)c3)ccc21
InChIInChI=1S/C24H25N3O4S/c1-5-27-20-9-7-6-8-18(20)19-15-17(11-12-21(19)27)25-24(28)16-10-13-22(31-4)23(14-16)32(29,30)26(2)3/h6-15H,5H2,1-4H3,(H,25,28)
InChIKeyIZAPRCUMFNJAFL-UHFFFAOYSA-N
MW451.55 g/mol
LogP4.33
Rot. Bonds6

About 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide

3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide (PubChem CID 45374091) has the molecular formula C24H25N3O4S and a molecular weight of 451.55 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide
PubChem CID45374091
Molecular FormulaC24H25N3O4S
Molecular Weight451.55 g/mol
Exact Mass451.16
IUPAC Name3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3ccc(OC)c(S(=O)(=O)N(C)C)c3)ccc21
InChIInChI=1S/C24H25N3O4S/c1-5-27-20-9-7-6-8-18(20)19-15-17(11-12-21(19)27)25-24(28)16-10-13-22(31-4)23(14-16)32(29,30)26(2)3/h6-15H,5H2,1-4H3,(H,25,28)
InChIKeyIZAPRCUMFNJAFL-UHFFFAOYSA-N
XLogP4.33
TPSA80.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.55
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
CID 24538264
N-(9-ethylcarbazol-3-yl)-2-[(5-fluoro-2-methoxyphenyl)sulfonyl-methylamino]acetamide
CID 30168613
N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3,4-dimethoxybenzamide
CID 9106584
3-(dimethylsulfamoyl)-4-methoxy-N-(1-propylindol-5-yl)benzamide
CID 49498527
N-(3-chloro-4-methoxyphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 45374065
N-(9-ethylcarbazol-3-yl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide
CID 45372888
3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide
CID 45374027
methyl 2-chloro-5-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]benzoate
CID 55556618
3-(dimethylsulfamoyl)-N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]benzamide
CID 35508229
N-(3-chloro-4-cyanophenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 55339628
3-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-4-methoxybenzamide
CID 55783314
N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-methyl-3-pyrrol-1-ylbenzamide
CID 16599804

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide (CID 45374091) is 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide is CCn1c2ccccc2c2cc(NC(=O)c3ccc(OC)c(S(=O)(=O)N(C)C)c3)ccc21.
What is the InChIKey of 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide?
The InChIKey is IZAPRCUMFNJAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O4S/c1-5-27-20-9-7-6-8-18(20)19-15-17(11-12-21(19)27)25-24(28)16-10-13-22(31-4)23(14-16)32(29,30)26(2)3/h6-15H,5H2,1-4H3,(H,25,28).
What are the key properties of 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide?
3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide has a molecular weight of 451.55 g/mol, XLogP of 4.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide is sourced from PubChem (CID 45374091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).