N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide

C16H18N2O4S — CID 43022494

IUPACN-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide
SMILESCOc1cccc(NC(=O)c2cc(C)c(C)c(S(N)(=O)=O)c2)c1
InChIInChI=1S/C16H18N2O4S/c1-10-7-12(8-15(11(10)2)23(17,20)21)16(19)18-13-5-4-6-14(9-13)22-3/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)
InChIKeyNZNSPUNIUHGKKT-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.21
Rot. Bonds4

About N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide

N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide (PubChem CID 43022494) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide
PubChem CID43022494
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC NameN-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide
SMILESCOc1cccc(NC(=O)c2cc(C)c(C)c(S(N)(=O)=O)c2)c1
InChIInChI=1S/C16H18N2O4S/c1-10-7-12(8-15(11(10)2)23(17,20)21)16(19)18-13-5-4-6-14(9-13)22-3/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)
InChIKeyNZNSPUNIUHGKKT-UHFFFAOYSA-N
XLogP2.21
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide
CID 110678124
3,4-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]-5-sulfamoylbenzamide
CID 166201010
4-bromo-N-(3-methoxyphenyl)-3-methylbenzamide
CID 112705642
N-(3-methoxyphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide
CID 1289257
3,5-dimethoxy-4-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 39764163
3,5-diacetamido-N-(3-methoxyphenyl)benzamide
CID 18104274
3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide
CID 4241240
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 958689
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
1-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-methoxyphenyl)thiourea
CID 9233554
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide?
The IUPAC name of N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide (CID 43022494) is N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide?
The canonical SMILES for N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide is COc1cccc(NC(=O)c2cc(C)c(C)c(S(N)(=O)=O)c2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide?
The InChIKey is NZNSPUNIUHGKKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-10-7-12(8-15(11(10)2)23(17,20)21)16(19)18-13-5-4-6-14(9-13)22-3/h4-9H,1-3H3,(H,18,19)(H2,17,20,21).
What are the key properties of N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide?
N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide has a molecular weight of 334.40 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide is sourced from PubChem (CID 43022494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).