3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide

C22H24N2O5S — CID 43908127

IUPAC3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide
SMILESCOc1ccc(S(=O)(=O)NC(C)C)cc1NC(=O)c1cc2ccccc2cc1OC
InChIInChI=1S/C22H24N2O5S/c1-14(2)24-30(26,27)17-9-10-20(28-3)19(13-17)23-22(25)18-11-15-7-5-6-8-16(15)12-21(18)29-4/h5-14,24H,1-4H3,(H,23,25)
InChIKeyVMTZRXKJMZARGH-UHFFFAOYSA-N
MW428.51 g/mol
LogP3.80
Rot. Bonds7

About 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide

3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide (PubChem CID 43908127) has the molecular formula C22H24N2O5S and a molecular weight of 428.51 g/mol. Its IUPAC name is 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide
PubChem CID43908127
Molecular FormulaC22H24N2O5S
Molecular Weight428.51 g/mol
Exact Mass428.14
IUPAC Name3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide
SMILESCOc1ccc(S(=O)(=O)NC(C)C)cc1NC(=O)c1cc2ccccc2cc1OC
InChIInChI=1S/C22H24N2O5S/c1-14(2)24-30(26,27)17-9-10-20(28-3)19(13-17)23-22(25)18-11-15-7-5-6-8-16(15)12-21(18)29-4/h5-14,24H,1-4H3,(H,23,25)
InChIKeyVMTZRXKJMZARGH-UHFFFAOYSA-N
XLogP3.80
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.51
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(2-phenylethyl)benzamide
CID 46764322
2-benzylsulfanyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide
CID 30385415
2-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-5-piperidin-1-ylsulfonylbenzamide
CID 28575609
4-tert-butyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide
CID 30399035
3-(benzenesulfonamido)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide
CID 43910095
N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-phenylmethoxybenzamide
CID 43908166
(2R)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-phenylsulfanylpropanamide
CID 92679928
N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-phenylpropanamide
CID 92681993
2-(2-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 100632426
3-ethoxy-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide
CID 24588283
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide
CID 24635874
N-(3-acetamido-4-methoxyphenyl)-2-chloro-5-(propan-2-ylsulfamoyl)benzamide
CID 24666791

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide?
The IUPAC name of 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide (CID 43908127) is 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide.
What is the SMILES notation for 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide?
The canonical SMILES for 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide is COc1ccc(S(=O)(=O)NC(C)C)cc1NC(=O)c1cc2ccccc2cc1OC.
What is the InChIKey of 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide?
The InChIKey is VMTZRXKJMZARGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O5S/c1-14(2)24-30(26,27)17-9-10-20(28-3)19(13-17)23-22(25)18-11-15-7-5-6-8-16(15)12-21(18)29-4/h5-14,24H,1-4H3,(H,23,25).
What are the key properties of 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide?
3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide has a molecular weight of 428.51 g/mol, XLogP of 3.80, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]naphthalene-2-carboxamide is sourced from PubChem (CID 43908127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).