N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide

C22H25N3O5S2 — CID 25443607

IUPACN-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide
SMILESCCN(CC)S(=O)(=O)c1cc(NC(=O)c2sc(NC(=O)c3ccco3)cc2C)ccc1C
InChIInChI=1S/C22H25N3O5S2/c1-5-25(6-2)32(28,29)18-13-16(10-9-14(18)3)23-22(27)20-15(4)12-19(31-20)24-21(26)17-8-7-11-30-17/h7-13H,5-6H2,1-4H3,(H,23,27)(H,24,26)
InChIKeyZJJPXHKSZXJTCB-UHFFFAOYSA-N
MW475.59 g/mol
LogP4.49
Rot. Bonds8

About N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide

N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide (PubChem CID 25443607) has the molecular formula C22H25N3O5S2 and a molecular weight of 475.59 g/mol. Its IUPAC name is N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide
PubChem CID25443607
Molecular FormulaC22H25N3O5S2
Molecular Weight475.59 g/mol
Exact Mass475.12
IUPAC NameN-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide
SMILESCCN(CC)S(=O)(=O)c1cc(NC(=O)c2sc(NC(=O)c3ccco3)cc2C)ccc1C
InChIInChI=1S/C22H25N3O5S2/c1-5-25(6-2)32(28,29)18-13-16(10-9-14(18)3)23-22(27)20-15(4)12-19(31-20)24-21(26)17-8-7-11-30-17/h7-13H,5-6H2,1-4H3,(H,23,27)(H,24,26)
InChIKeyZJJPXHKSZXJTCB-UHFFFAOYSA-N
XLogP4.49
TPSA108.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.59
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide?
The IUPAC name of N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide (CID 25443607) is N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide is CCN(CC)S(=O)(=O)c1cc(NC(=O)c2sc(NC(=O)c3ccco3)cc2C)ccc1C.
What is the InChIKey of N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide?
The InChIKey is ZJJPXHKSZXJTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O5S2/c1-5-25(6-2)32(28,29)18-13-16(10-9-14(18)3)23-22(27)20-15(4)12-19(31-20)24-21(26)17-8-7-11-30-17/h7-13H,5-6H2,1-4H3,(H,23,27)(H,24,26).
What are the key properties of N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide?
N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide has a molecular weight of 475.59 g/mol, XLogP of 4.49, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide is sourced from PubChem (CID 25443607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).