N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide

C23H20N2O5S — CID 60514662

IUPACN-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
SMILESCOc1ccc2oc(C)c(C(=O)Nc3cccc(NS(=O)(=O)c4ccccc4)c3)c2c1
InChIInChI=1S/C23H20N2O5S/c1-15-22(20-14-18(29-2)11-12-21(20)30-15)23(26)24-16-7-6-8-17(13-16)25-31(27,28)19-9-4-3-5-10-19/h3-14,25H,1-2H3,(H,24,26)
InChIKeyLCSGTIBCIPIVTH-UHFFFAOYSA-N
MW436.49 g/mol
LogP4.80
Rot. Bonds6

About N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide

N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide (PubChem CID 60514662) has the molecular formula C23H20N2O5S and a molecular weight of 436.49 g/mol. Its IUPAC name is N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide.

Molecular Properties

Compound NameN-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
PubChem CID60514662
Molecular FormulaC23H20N2O5S
Molecular Weight436.49 g/mol
Exact Mass436.11
IUPAC NameN-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
SMILESCOc1ccc2oc(C)c(C(=O)Nc3cccc(NS(=O)(=O)c4ccccc4)c3)c2c1
InChIInChI=1S/C23H20N2O5S/c1-15-22(20-14-18(29-2)11-12-21(20)30-15)23(26)24-16-7-6-8-17(13-16)25-31(27,28)19-9-4-3-5-10-19/h3-14,25H,1-2H3,(H,24,26)
InChIKeyLCSGTIBCIPIVTH-UHFFFAOYSA-N
XLogP4.80
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.49
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide?
The IUPAC name of N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide (CID 60514662) is N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide.
What is the SMILES notation for N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide?
The canonical SMILES for N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide is COc1ccc2oc(C)c(C(=O)Nc3cccc(NS(=O)(=O)c4ccccc4)c3)c2c1.
What is the InChIKey of N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide?
The InChIKey is LCSGTIBCIPIVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O5S/c1-15-22(20-14-18(29-2)11-12-21(20)30-15)23(26)24-16-7-6-8-17(13-16)25-31(27,28)19-9-4-3-5-10-19/h3-14,25H,1-2H3,(H,24,26).
What are the key properties of N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide?
N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide has a molecular weight of 436.49 g/mol, XLogP of 4.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(benzenesulfonamido)phenyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide is sourced from PubChem (CID 60514662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).