N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide

C15H16N2O4S — CID 669140

IUPACN-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(NC(C)=O)c2)cc1
InChIInChI=1S/C15H16N2O4S/c1-11(18)16-12-4-3-5-13(10-12)17-22(19,20)15-8-6-14(21-2)7-9-15/h3-10,17H,1-2H3,(H,16,18)
InChIKeyXFRYEGMAZHOGSJ-UHFFFAOYSA-N
MW320.37 g/mol
LogP2.45
Rot. Bonds5

About N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide

N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 669140) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
PubChem CID669140
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(NC(C)=O)c2)cc1
InChIInChI=1S/C15H16N2O4S/c1-11(18)16-12-4-3-5-13(10-12)17-22(19,20)15-8-6-14(21-2)7-9-15/h3-10,17H,1-2H3,(H,16,18)
InChIKeyXFRYEGMAZHOGSJ-UHFFFAOYSA-N
XLogP2.45
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-phenylbenzenesulfonamide
CID 835273
N4-Acetyl-N1-(2-methoxyphenyl)sulfanilamide
CID 668310
N-[4-(diethylamino)phenyl]-4-methoxybenzenesulfonamide
CID 841703
N-(4-anilinophenyl)-4-methoxybenzenesulfonamide
CID 1011074
N-[4-(aminosulfonyl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 1193007
4-methoxy-N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]benzenesulfonamide
CID 1027647
N-(4-Ethoxyphenyl)-3-[4-(4-methoxybenzenesulfonyl)piperazin-1-YL]propanamide
CID 9550798
N-[4-(3-Methoxy-benzenesulfonyl)-phenyl]-butyramide
CID 9797715
4-Methoxy-N-[3-(4-phenyl-piperazin-1-yl)-1-methyl-propyl]-benzenesulfonamide
CID 42635572
N-(4-methoxyphenyl)-2-(phenylsulfonyl)acetamide
CID 893006
4-(4-Methoxy-benzenesulfonyl)-3,4-dihydro-1H-quinoxalin-2-one
CID 1082645
N4-Acetyl-N1-(4-methoxyphenyl)sulfanilamide
CID 289430

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide (CID 669140) is N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide is COc1ccc(S(=O)(=O)Nc2cccc(NC(C)=O)c2)cc1.
What is the InChIKey of N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is XFRYEGMAZHOGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-11(18)16-12-4-3-5-13(10-12)17-22(19,20)15-8-6-14(21-2)7-9-15/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide?
N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 320.37 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 669140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).