N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide

C25H26N4O4S — CID 35623772

IUPACN-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3cc(S(N)(=O)=O)ccc3N3CCOCC3)ccc21
InChIInChI=1S/C25H26N4O4S/c1-2-29-23-6-4-3-5-19(23)20-15-17(7-9-24(20)29)27-25(30)21-16-18(34(26,31)32)8-10-22(21)28-11-13-33-14-12-28/h3-10,15-16H,2,11-14H2,1H3,(H,27,30)(H2,26,31,32)
InChIKeyJSBDRBQPZJPCOY-UHFFFAOYSA-N
MW478.57 g/mol
LogP3.55
Rot. Bonds5

About N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide

N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide (PubChem CID 35623772) has the molecular formula C25H26N4O4S and a molecular weight of 478.57 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide
PubChem CID35623772
Molecular FormulaC25H26N4O4S
Molecular Weight478.57 g/mol
Exact Mass478.17
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3cc(S(N)(=O)=O)ccc3N3CCOCC3)ccc21
InChIInChI=1S/C25H26N4O4S/c1-2-29-23-6-4-3-5-19(23)20-15-17(7-9-24(20)29)27-25(30)21-16-18(34(26,31)32)8-10-22(21)28-11-13-33-14-12-28/h3-10,15-16H,2,11-14H2,1H3,(H,27,30)(H2,26,31,32)
InChIKeyJSBDRBQPZJPCOY-UHFFFAOYSA-N
XLogP3.55
TPSA106.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.57
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,4-difluorophenyl)-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 41452357
N-(4-methyl-2-oxo-1H-quinolin-6-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 118695192
N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 17415944
5-(diethylsulfamoyl)-N-(1-ethyl-6-oxo-3-pyridinyl)-2-morpholin-4-ylbenzamide
CID 55990599
N-(9-ethylcarbazol-3-yl)-2-fluorobenzamide
CID 3128405
N-(4-chloro-2-fluorophenyl)-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 55377130
N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide
CID 8743757
5-[(2-methylbenzoyl)amino]-2-morpholin-4-ylbenzoic acid
CID 50807484
2-chloro-N-(9-ethylcarbazol-3-yl)-5-[(4-methylphenyl)sulfonylamino]benzamide
CID 46772876
4-[(9-ethylcarbazol-3-yl)carbamoyl]oxane-4-carboxylic acid
CID 167766906
N-(3,4-dimethylphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
CID 4815665
N-(3-ethylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide
CID 4828738

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide (CID 35623772) is N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide is CCn1c2ccccc2c2cc(NC(=O)c3cc(S(N)(=O)=O)ccc3N3CCOCC3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide?
The InChIKey is JSBDRBQPZJPCOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O4S/c1-2-29-23-6-4-3-5-19(23)20-15-17(7-9-24(20)29)27-25(30)21-16-18(34(26,31)32)8-10-22(21)28-11-13-33-14-12-28/h3-10,15-16H,2,11-14H2,1H3,(H,27,30)(H2,26,31,32).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide?
N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide has a molecular weight of 478.57 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide is sourced from PubChem (CID 35623772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).