4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide

C22H26N4O5S — CID 24618223

IUPAC4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)cc1
InChIInChI=1S/C22H26N4O5S/c27-21(15-26-11-13-31-14-12-26)23-17-3-5-18(6-4-17)24-22(28)16-1-9-20(10-2-16)32(29,30)25-19-7-8-19/h1-6,9-10,19,25H,7-8,11-15H2,(H,23,27)(H,24,28)
InChIKeyGBQNZUCMUXHRNI-UHFFFAOYSA-N
MW458.54 g/mol
LogP1.65
Rot. Bonds8

About 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide

4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide (PubChem CID 24618223) has the molecular formula C22H26N4O5S and a molecular weight of 458.54 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
PubChem CID24618223
Molecular FormulaC22H26N4O5S
Molecular Weight458.54 g/mol
Exact Mass458.16
IUPAC Name4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)cc1
InChIInChI=1S/C22H26N4O5S/c27-21(15-26-11-13-31-14-12-26)23-17-3-5-18(6-4-17)24-22(28)16-1-9-20(10-2-16)32(29,30)25-19-7-8-19/h1-6,9-10,19,25H,7-8,11-15H2,(H,23,27)(H,24,28)
InChIKeyGBQNZUCMUXHRNI-UHFFFAOYSA-N
XLogP1.65
TPSA116.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.54
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 30683390
4-ethyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 16612017
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(oxan-4-ylsulfamoyl)phenyl]benzamide
CID 90448830
2-[4-[(4-fluorophenyl)sulfonylamino]piperidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 37218704
4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26701623
4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide
CID 55377324
N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-morpholin-4-ylacetamide
CID 1071220
2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide
CID 43244647
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 109059369
2-(4-methylpiperidin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 1152713
N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-yl]acetamide
CID 1166743
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide (CID 24618223) is 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide is O=C(CN1CCOCC1)Nc1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)cc1.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide?
The InChIKey is GBQNZUCMUXHRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O5S/c27-21(15-26-11-13-31-14-12-26)23-17-3-5-18(6-4-17)24-22(28)16-1-9-20(10-2-16)32(29,30)25-19-7-8-19/h1-6,9-10,19,25H,7-8,11-15H2,(H,23,27)(H,24,28).
What are the key properties of 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide?
4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide has a molecular weight of 458.54 g/mol, XLogP of 1.65, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 24618223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).