N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide

C19H20N2O3S — CID 167833629

IUPACN-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide
SMILESO=C(NC1CC1)c1cccc(NS(=O)(=O)c2ccc(C3CC3)cc2)c1
InChIInChI=1S/C19H20N2O3S/c22-19(20-16-8-9-16)15-2-1-3-17(12-15)21-25(23,24)18-10-6-14(7-11-18)13-4-5-13/h1-3,6-7,10-13,16,21H,4-5,8-9H2,(H,20,22)
InChIKeyBJHFRKATNLOHOZ-UHFFFAOYSA-N
MW356.45 g/mol
LogP3.26
Rot. Bonds6

About N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide

N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide (PubChem CID 167833629) has the molecular formula C19H20N2O3S and a molecular weight of 356.45 g/mol. Its IUPAC name is N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide
PubChem CID167833629
Molecular FormulaC19H20N2O3S
Molecular Weight356.45 g/mol
Exact Mass356.12
IUPAC NameN-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide
SMILESO=C(NC1CC1)c1cccc(NS(=O)(=O)c2ccc(C3CC3)cc2)c1
InChIInChI=1S/C19H20N2O3S/c22-19(20-16-8-9-16)15-2-1-3-17(12-15)21-25(23,24)18-10-6-14(7-11-18)13-4-5-13/h1-3,6-7,10-13,16,21H,4-5,8-9H2,(H,20,22)
InChIKeyBJHFRKATNLOHOZ-UHFFFAOYSA-N
XLogP3.26
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.45
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(benzenesulfonamido)-N-cyclopropylbenzamide
CID 17465618
cis-(1S,3R)-3-[[3-(benzenesulfonamido)benzoyl]amino]cyclopentane-1-carboxylic acid
CID 120674975
N-cyclopropyl-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzamide
CID 46680383
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide
CID 22109314
N-cyclopropyl-3-[(2-nitrophenyl)sulfonylamino]benzamide
CID 40688024
N-cyclopropyl-3-[(2,5-dibromophenyl)sulfonylamino]benzamide
CID 26489644
3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide
CID 9043246
N-(4-aminocyclohexyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 119474947
4-cyclohexyl-N-(3-hydroxyphenyl)benzenesulfonamide
CID 18515473
N-(4-aminocyclohexyl)-3-[(3-methylphenyl)sulfamoyl]benzamide;hydrochloride
CID 119474946
N-cyclopropyl-3-(cyclopropylamino)benzamide
CID 103438850

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide?
The IUPAC name of N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide (CID 167833629) is N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide?
The canonical SMILES for N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide is O=C(NC1CC1)c1cccc(NS(=O)(=O)c2ccc(C3CC3)cc2)c1.
What is the InChIKey of N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide?
The InChIKey is BJHFRKATNLOHOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3S/c22-19(20-16-8-9-16)15-2-1-3-17(12-15)21-25(23,24)18-10-6-14(7-11-18)13-4-5-13/h1-3,6-7,10-13,16,21H,4-5,8-9H2,(H,20,22).
What are the key properties of N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide?
N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide has a molecular weight of 356.45 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(4-cyclopropylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 167833629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).