3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide

C18H27N3O3S — CID 119558611

IUPAC3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide
SMILESO=C(NCCC1CCCNC1)c1cccc(S(=O)(=O)NCC2CC2)c1
InChIInChI=1S/C18H27N3O3S/c22-18(20-10-8-14-3-2-9-19-12-14)16-4-1-5-17(11-16)25(23,24)21-13-15-6-7-15/h1,4-5,11,14-15,19,21H,2-3,6-10,12-13H2,(H,20,22)
InChIKeyRZRREBZZUURMEC-UHFFFAOYSA-N
MW365.50 g/mol
LogP1.49
Rot. Bonds8

About 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide

3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide (PubChem CID 119558611) has the molecular formula C18H27N3O3S and a molecular weight of 365.50 g/mol. Its IUPAC name is 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide.

Molecular Properties

Compound Name3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide
PubChem CID119558611
Molecular FormulaC18H27N3O3S
Molecular Weight365.50 g/mol
Exact Mass365.18
IUPAC Name3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide
SMILESO=C(NCCC1CCCNC1)c1cccc(S(=O)(=O)NCC2CC2)c1
InChIInChI=1S/C18H27N3O3S/c22-18(20-10-8-14-3-2-9-19-12-14)16-4-1-5-17(11-16)25(23,24)21-13-15-6-7-15/h1,4-5,11,14-15,19,21H,2-3,6-10,12-13H2,(H,20,22)
InChIKeyRZRREBZZUURMEC-UHFFFAOYSA-N
XLogP1.49
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-methoxyethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 119533516
3-(cyclopropylsulfamoyl)-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119460525
3-chloro-N-(2-piperidin-3-ylethyl)benzamide
CID 63628186
1-N-methyl-3-N-(2-piperidin-3-ylethyl)benzene-1,3-dicarboxamide
CID 119559534
3-(benzenesulfonylmethyl)-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119559372
3-iodo-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119555518
3-(3-oxopiperazin-1-yl)sulfonyl-N-(2-piperidin-3-ylethyl)benzamide
CID 119559224
3-(cyclopropylmethylsulfamoyl)-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119508576
N-(2-piperidin-3-ylethyl)-3-(sulfamoylmethyl)benzamide;hydrochloride
CID 119555848
3-(difluoromethoxy)-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119555759
3-nitro-N-(2-piperidin-3-ylethyl)benzamide
CID 63628022
3-(oxan-4-ylmethylsulfamoyl)-N-pyrrolidin-3-ylbenzamide
CID 77097621

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide?
The IUPAC name of 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide (CID 119558611) is 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide.
What is the SMILES notation for 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide?
The canonical SMILES for 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide is O=C(NCCC1CCCNC1)c1cccc(S(=O)(=O)NCC2CC2)c1.
What is the InChIKey of 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide?
The InChIKey is RZRREBZZUURMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3S/c22-18(20-10-8-14-3-2-9-19-12-14)16-4-1-5-17(11-16)25(23,24)21-13-15-6-7-15/h1,4-5,11,14-15,19,21H,2-3,6-10,12-13H2,(H,20,22).
What are the key properties of 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide?
3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide has a molecular weight of 365.50 g/mol, XLogP of 1.49, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide is sourced from PubChem (CID 119558611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).