N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide

C18H19ClN2O4S — CID 60531642

IUPACN-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(NC(=O)C3CCCO3)cc2)cc1Cl
InChIInChI=1S/C18H19ClN2O4S/c1-12-4-9-15(11-16(12)19)26(23,24)21-14-7-5-13(6-8-14)20-18(22)17-3-2-10-25-17/h4-9,11,17,21H,2-3,10H2,1H3,(H,20,22)
InChIKeyQXGLKLYRSCOVEE-UHFFFAOYSA-N
MW394.88 g/mol
LogP3.57
Rot. Bonds5

About N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide

N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide (PubChem CID 60531642) has the molecular formula C18H19ClN2O4S and a molecular weight of 394.88 g/mol. Its IUPAC name is N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide
PubChem CID60531642
Molecular FormulaC18H19ClN2O4S
Molecular Weight394.88 g/mol
Exact Mass394.08
IUPAC NameN-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(NC(=O)C3CCCO3)cc2)cc1Cl
InChIInChI=1S/C18H19ClN2O4S/c1-12-4-9-15(11-16(12)19)26(23,24)21-14-7-5-13(6-8-14)20-18(22)17-3-2-10-25-17/h4-9,11,17,21H,2-3,10H2,1H3,(H,20,22)
InChIKeyQXGLKLYRSCOVEE-UHFFFAOYSA-N
XLogP3.57
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.88
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide 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-[4-[[2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoyl]amino]phenyl]oxolane-2-carboxamide
CID 43070773
(2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide
CID 26853359
N-[4-(butan-2-ylsulfamoyl)phenyl]oxolane-2-carboxamide
CID 3155135
N-[4-(3,4-dimethylanilino)phenyl]oxolane-2-carboxamide
CID 112986357
2-methyl-5-(oxolane-2-carbonylamino)benzoic acid
CID 63652254
(2R)-N-(4-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
CID 975970
(2R)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
CID 7979090
N-[3-(dimethylsulfamoyl)-4-methylphenyl]oxolane-2-carboxamide
CID 42904547
N-(3-chloro-4-methylphenyl)-4-[(2S)-oxolane-2-carbonyl]piperazine-1-carboxamide
CID 2476720
2-chloro-4-[[(2S)-oxolane-2-carbonyl]amino]benzoic acid
CID 113462421
2-methyl-4-[[(2R)-oxolane-2-carbonyl]amino]benzoic acid
CID 104855634
N-[4-(3,4-dimethylphenyl)sulfanylphenyl]oxolane-2-carboxamide
CID 24658670

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide?
The IUPAC name of N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide (CID 60531642) is N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide?
The canonical SMILES for N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide is Cc1ccc(S(=O)(=O)Nc2ccc(NC(=O)C3CCCO3)cc2)cc1Cl.
What is the InChIKey of N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide?
The InChIKey is QXGLKLYRSCOVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4S/c1-12-4-9-15(11-16(12)19)26(23,24)21-14-7-5-13(6-8-14)20-18(22)17-3-2-10-25-17/h4-9,11,17,21H,2-3,10H2,1H3,(H,20,22).
What are the key properties of N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide?
N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide has a molecular weight of 394.88 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 60531642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).