2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

C21H19N3O5S — CID 18100692

IUPAC2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1ccc(C(N)=O)cc1
InChIInChI=1S/C21H19N3O5S/c1-29-19-9-5-4-8-18(19)23-21(26)16-6-2-3-7-17(16)24-30(27,28)15-12-10-14(11-13-15)20(22)25/h2-13,24H,1H3,(H2,22,25)(H,23,26)
InChIKeyCCBOJWJBZFFQBY-UHFFFAOYSA-N
MW425.47 g/mol
LogP2.85
Rot. Bonds7

About 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide (PubChem CID 18100692) has the molecular formula C21H19N3O5S and a molecular weight of 425.47 g/mol. Its IUPAC name is 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
PubChem CID18100692
Molecular FormulaC21H19N3O5S
Molecular Weight425.47 g/mol
Exact Mass425.10
IUPAC Name2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1ccc(C(N)=O)cc1
InChIInChI=1S/C21H19N3O5S/c1-29-19-9-5-4-8-18(19)23-21(26)16-6-2-3-7-17(16)24-30(27,28)15-12-10-14(11-13-15)20(22)25/h2-13,24H,1H3,(H2,22,25)(H,23,26)
InChIKeyCCBOJWJBZFFQBY-UHFFFAOYSA-N
XLogP2.85
TPSA127.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.47
LogP ≤ 52.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
CID 1266369
2-[(4-carbamoylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide
CID 46644069
2-(benzenesulfonamido)-N-(2,5-dimethoxyphenyl)benzamide
CID 4233924
N-(2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 1289212
methyl 4-[(2-carbamoylphenyl)sulfamoyl]benzoate
CID 17485240
4-methoxy-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide
CID 55963635
N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7939173
2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide
CID 1325152
N-[3-(2-amino-2-oxoethoxy)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 30697316
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 7516537
4-[(2-methoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
CID 26538003

Frequently Asked Questions

What is the IUPAC name of 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide (CID 18100692) is 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1ccc(C(N)=O)cc1.
What is the InChIKey of 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
The InChIKey is CCBOJWJBZFFQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O5S/c1-29-19-9-5-4-8-18(19)23-21(26)16-6-2-3-7-17(16)24-30(27,28)15-12-10-14(11-13-15)20(22)25/h2-13,24H,1H3,(H2,22,25)(H,23,26).
What are the key properties of 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide has a molecular weight of 425.47 g/mol, XLogP of 2.85, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 18100692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).