N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

C25H27N3O4S — CID 24538264

IUPACN-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3ccc(OC)c(S(=O)(=O)NC(C)C)c3)ccc21
InChIInChI=1S/C25H27N3O4S/c1-5-28-21-9-7-6-8-19(21)20-15-18(11-12-22(20)28)26-25(29)17-10-13-23(32-4)24(14-17)33(30,31)27-16(2)3/h6-16,27H,5H2,1-4H3,(H,26,29)
InChIKeyGHWFCPLNVBMCPC-UHFFFAOYSA-N
MW465.58 g/mol
LogP4.76
Rot. Bonds7

About N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide (PubChem CID 24538264) has the molecular formula C25H27N3O4S and a molecular weight of 465.58 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
PubChem CID24538264
Molecular FormulaC25H27N3O4S
Molecular Weight465.58 g/mol
Exact Mass465.17
IUPAC NameN-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3ccc(OC)c(S(=O)(=O)NC(C)C)c3)ccc21
InChIInChI=1S/C25H27N3O4S/c1-5-28-21-9-7-6-8-19(21)20-15-18(11-12-22(20)28)26-25(29)17-10-13-23(32-4)24(14-17)33(30,31)27-16(2)3/h6-16,27H,5H2,1-4H3,(H,26,29)
InChIKeyGHWFCPLNVBMCPC-UHFFFAOYSA-N
XLogP4.76
TPSA89.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.58
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide
CID 45374091
N-(3-amino-4-methoxyphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide;hydrochloride
CID 119419366
4-methoxy-N-(4-methylsulfonylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 16594690
N-(4-butylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
CID 45373539
4-methoxy-N-(3-methylsulfanylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 45373523
4-methoxy-N-(2-methylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 40742114
N-butan-2-yl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
CID 45373494
4-methoxy-N-[2-(2-methylpropoxy)phenyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 55888443
4-methoxy-N-(1-phenylbenzimidazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide
CID 55806112
N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide
CID 17163838
4-methoxy-N-(1-phenylbutyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 46655114
N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 35740949

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide (CID 24538264) is N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide is CCn1c2ccccc2c2cc(NC(=O)c3ccc(OC)c(S(=O)(=O)NC(C)C)c3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide?
The InChIKey is GHWFCPLNVBMCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O4S/c1-5-28-21-9-7-6-8-19(21)20-15-18(11-12-22(20)28)26-25(29)17-10-13-23(32-4)24(14-17)33(30,31)27-16(2)3/h6-16,27H,5H2,1-4H3,(H,26,29).
What are the key properties of N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide?
N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide has a molecular weight of 465.58 g/mol, XLogP of 4.76, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide is sourced from PubChem (CID 24538264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).