4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide

C19H29N3O3S — CID 55723380

IUPAC4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide
SMILESCC1CC(C)CN(CCNC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)C1
InChIInChI=1S/C19H29N3O3S/c1-14-11-15(2)13-22(12-14)10-9-20-19(23)16-3-7-18(8-4-16)26(24,25)21-17-5-6-17/h3-4,7-8,14-15,17,21H,5-6,9-13H2,1-2H3,(H,20,23)
InChIKeyUYLLGWSWICRHIK-UHFFFAOYSA-N
MW379.53 g/mol
LogP1.84
Rot. Bonds7

About 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide

4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide (PubChem CID 55723380) has the molecular formula C19H29N3O3S and a molecular weight of 379.53 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide
PubChem CID55723380
Molecular FormulaC19H29N3O3S
Molecular Weight379.53 g/mol
Exact Mass379.19
IUPAC Name4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide
SMILESCC1CC(C)CN(CCNC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)C1
InChIInChI=1S/C19H29N3O3S/c1-14-11-15(2)13-22(12-14)10-9-20-19(23)16-3-7-18(8-4-16)26(24,25)21-17-5-6-17/h3-4,7-8,14-15,17,21H,5-6,9-13H2,1-2H3,(H,20,23)
InChIKeyUYLLGWSWICRHIK-UHFFFAOYSA-N
XLogP1.84
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.53
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(cyclopropylsulfamoyl)-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 18150983
4-(cyclopropylsulfamoyl)-N-(2-piperazin-1-ylethyl)benzamide
CID 119447342
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-(propan-2-ylsulfamoyl)benzamide
CID 55735264
N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-4-(ethylsulfamoyl)benzamide
CID 55811483
N-[3-(azepan-1-yl)propyl]-4-(cyclopropylsulfamoyl)benzamide
CID 30942685
N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-4-propan-2-ylbenzamide
CID 58977021
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-(dimethylsulfamoyl)benzamide
CID 55782424
N-[2-[[4-(cyclopropylsulfamoyl)benzoyl]amino]ethyl]-4-(trifluoromethyl)benzamide
CID 34508335
4-(cycloheptylsulfamoyl)-N-(3-methylbutyl)benzamide
CID 109061209
N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-4-(methoxymethyl)benzamide
CID 51726434
N-(2-amino-2-methylpropyl)-4-(cyclopropylsulfamoyl)benzamide
CID 119628503
4-(dimethylamino)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]benzamide
CID 55735171

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide (CID 55723380) is 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide is CC1CC(C)CN(CCNC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)C1.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide?
The InChIKey is UYLLGWSWICRHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3S/c1-14-11-15(2)13-22(12-14)10-9-20-19(23)16-3-7-18(8-4-16)26(24,25)21-17-5-6-17/h3-4,7-8,14-15,17,21H,5-6,9-13H2,1-2H3,(H,20,23).
What are the key properties of 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide?
4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide has a molecular weight of 379.53 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]benzamide is sourced from PubChem (CID 55723380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).