5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide

C16H22N2O5S — CID 47031527

IUPAC5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)N(CC2CCOC2)C2CC2)cc1C(N)=O
InChIInChI=1S/C16H22N2O5S/c1-22-15-5-4-13(8-14(15)16(17)19)24(20,21)18(12-2-3-12)9-11-6-7-23-10-11/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3,(H2,17,19)
InChIKeyWMVVZTMCQPXGKD-UHFFFAOYSA-N
MW354.43 g/mol
LogP0.98
Rot. Bonds7

About 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide

5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide (PubChem CID 47031527) has the molecular formula C16H22N2O5S and a molecular weight of 354.43 g/mol. Its IUPAC name is 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide.

Molecular Properties

Compound Name5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide
PubChem CID47031527
Molecular FormulaC16H22N2O5S
Molecular Weight354.43 g/mol
Exact Mass354.12
IUPAC Name5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)N(CC2CCOC2)C2CC2)cc1C(N)=O
InChIInChI=1S/C16H22N2O5S/c1-22-15-5-4-13(8-14(15)16(17)19)24(20,21)18(12-2-3-12)9-11-6-7-23-10-11/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3,(H2,17,19)
InChIKeyWMVVZTMCQPXGKD-UHFFFAOYSA-N
XLogP0.98
TPSA98.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide 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

N-cyclopropyl-3-fluoro-4-methoxy-N-[[(3R)-oxolan-3-yl]methyl]benzenesulfonamide
CID 39697628
3-chloro-N-cyclopropyl-4-methoxy-N-[[(3R)-oxolan-3-yl]methyl]benzenesulfonamide
CID 39697634
N-cyclopropyl-2-methoxy-5-nitro-N-[[(3S)-oxolan-3-yl]methyl]benzenesulfonamide
CID 39697483
3-amino-N-cyclopropyl-4-methyl-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 61138357
N-cyclopropyl-4-methylsulfonyl-N-[[(3R)-oxolan-3-yl]methyl]benzenesulfonamide
CID 39697581
3-chloro-N-cyclopropyl-4-methyl-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 86986018
2-methoxy-5-[propyl(pyrrolidin-3-yl)sulfamoyl]benzamide
CID 119976329
2-[cyclopropyl-(3,4-dimethoxyphenyl)sulfonylamino]acetic acid
CID 60829007
N-cyclopropyl-N-(2-hydroxyethyl)-3,4-dimethoxybenzenesulfonamide
CID 43577523
5-[cyclopropyl(cyclopropylmethyl)sulfamoyl]-2-fluorobenzenecarbothioamide
CID 64521555
N-cyclopropyl-N-(oxolan-3-ylmethyl)-3-(tetrazol-1-yl)benzenesulfonamide
CID 47814417
3-(hydroxymethyl)-4-methoxy-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82744468

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide?
The IUPAC name of 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide (CID 47031527) is 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide.
What is the SMILES notation for 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide?
The canonical SMILES for 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide is COc1ccc(S(=O)(=O)N(CC2CCOC2)C2CC2)cc1C(N)=O.
What is the InChIKey of 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide?
The InChIKey is WMVVZTMCQPXGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O5S/c1-22-15-5-4-13(8-14(15)16(17)19)24(20,21)18(12-2-3-12)9-11-6-7-23-10-11/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3,(H2,17,19).
What are the key properties of 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide?
5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide has a molecular weight of 354.43 g/mol, XLogP of 0.98, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopropyl(oxolan-3-ylmethyl)sulfamoyl]-2-methoxybenzamide is sourced from PubChem (CID 47031527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).