N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide

C14H20N2O4S — CID 7477477

IUPACN,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide
SMILESCNC(=O)c1cc(S(=O)(=O)NC[C@@H]2CCCO2)ccc1C
InChIInChI=1S/C14H20N2O4S/c1-10-5-6-12(8-13(10)14(17)15-2)21(18,19)16-9-11-4-3-7-20-11/h5-6,8,11,16H,3-4,7,9H2,1-2H3,(H,15,17)/t11-/m0/s1
InChIKeyFUHDLFQKVPMYHM-NSHDSACASA-N
MW312.39 g/mol
LogP0.81
Rot. Bonds5

About N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide

N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide (PubChem CID 7477477) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide.

Molecular Properties

Compound NameN,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide
PubChem CID7477477
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC NameN,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide
SMILESCNC(=O)c1cc(S(=O)(=O)NC[C@@H]2CCCO2)ccc1C
InChIInChI=1S/C14H20N2O4S/c1-10-5-6-12(8-13(10)14(17)15-2)21(18,19)16-9-11-4-3-7-20-11/h5-6,8,11,16H,3-4,7,9H2,1-2H3,(H,15,17)/t11-/m0/s1
InChIKeyFUHDLFQKVPMYHM-NSHDSACASA-N
XLogP0.81
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]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

2-methyl-5-(oxolan-2-ylmethylsulfamoyl)benzoic acid
CID 43081600
2-methyl-5-(oxolan-2-ylmethylsulfamoyl)benzamide
CID 2987091
2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 25470615
2-(ethylamino)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoic acid
CID 99988830
2-(ethylamino)-5-(oxolan-2-ylmethylsulfamoyl)benzoic acid
CID 133167657
4-acetyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
CID 3401907
4-methyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
CID 7427449
N-cyclopropyl-4-(oxolan-2-ylmethylsulfamoyl)benzamide
CID 51163666
5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 6461284
2-(tert-butylamino)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoic acid
CID 99985396
2-(3-methoxypropylamino)-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzoic acid
CID 99985482
4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoic acid
CID 796841

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide?
The IUPAC name of N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide (CID 7477477) is N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide.
What is the SMILES notation for N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide?
The canonical SMILES for N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide is CNC(=O)c1cc(S(=O)(=O)NC[C@@H]2CCCO2)ccc1C.
What is the InChIKey of N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide?
The InChIKey is FUHDLFQKVPMYHM-NSHDSACASA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-10-5-6-12(8-13(10)14(17)15-2)21(18,19)16-9-11-4-3-7-20-11/h5-6,8,11,16H,3-4,7,9H2,1-2H3,(H,15,17)/t11-/m0/s1.
What are the key properties of N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide?
N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide has a molecular weight of 312.39 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-5-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide is sourced from PubChem (CID 7477477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).