N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide

C22H24N2O5S — CID 18139227

IUPACN-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide
SMILESCOc1ccc(C(=O)N(Cc2ccco2)c2ccccc2)cc1S(=O)(=O)NC(C)C
InChIInChI=1S/C22H24N2O5S/c1-16(2)23-30(26,27)21-14-17(11-12-20(21)28-3)22(25)24(15-19-10-7-13-29-19)18-8-5-4-6-9-18/h4-14,16,23H,15H2,1-3H3
InChIKeyRGKMSQWYHLMQSQ-UHFFFAOYSA-N
MW428.51 g/mol
LogP3.82
Rot. Bonds8

About N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide

N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide (PubChem CID 18139227) has the molecular formula C22H24N2O5S and a molecular weight of 428.51 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide
PubChem CID18139227
Molecular FormulaC22H24N2O5S
Molecular Weight428.51 g/mol
Exact Mass428.14
IUPAC NameN-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide
SMILESCOc1ccc(C(=O)N(Cc2ccco2)c2ccccc2)cc1S(=O)(=O)NC(C)C
InChIInChI=1S/C22H24N2O5S/c1-16(2)23-30(26,27)21-14-17(11-12-20(21)28-3)22(25)24(15-19-10-7-13-29-19)18-8-5-4-6-9-18/h4-14,16,23H,15H2,1-3H3
InChIKeyRGKMSQWYHLMQSQ-UHFFFAOYSA-N
XLogP3.82
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.51
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-3-(propan-2-ylsulfamoyl)benzamide
CID 24546681
N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide
CID 18100555
4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 51161410
4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
CID 18170668
4-(difluoromethoxy)-N-(furan-2-ylmethyl)-3-methoxy-N-(4-methylphenyl)benzamide
CID 18267461
N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide
CID 38038012
(2R)-N-(furan-2-ylmethyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide
CID 7476998
5-acetyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
CID 39445497
4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
CID 38074784
4-methoxy-3-(propan-2-ylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide
CID 46582229
N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 55890384
N-(furan-2-ylmethyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide
CID 43891194

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide (CID 18139227) is N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide is COc1ccc(C(=O)N(Cc2ccco2)c2ccccc2)cc1S(=O)(=O)NC(C)C.
What is the InChIKey of N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide?
The InChIKey is RGKMSQWYHLMQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O5S/c1-16(2)23-30(26,27)21-14-17(11-12-20(21)28-3)22(25)24(15-19-10-7-13-29-19)18-8-5-4-6-9-18/h4-14,16,23H,15H2,1-3H3.
What are the key properties of N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide?
N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide has a molecular weight of 428.51 g/mol, XLogP of 3.82, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide is sourced from PubChem (CID 18139227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).