4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide

C16H18N2O5S — CID 36717267

IUPAC4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(OC)c(S(N)(=O)=O)c1
InChIInChI=1S/C16H18N2O5S/c1-22-13-6-4-3-5-12(13)10-18-16(19)11-7-8-14(23-2)15(9-11)24(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeyLHAFCRCSBIGTJL-UHFFFAOYSA-N
MW350.40 g/mol
LogP1.28
Rot. Bonds6

About 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide

4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide (PubChem CID 36717267) has the molecular formula C16H18N2O5S and a molecular weight of 350.40 g/mol. Its IUPAC name is 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide.

Molecular Properties

Compound Name4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide
PubChem CID36717267
Molecular FormulaC16H18N2O5S
Molecular Weight350.40 g/mol
Exact Mass350.09
IUPAC Name4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(OC)c(S(N)(=O)=O)c1
InChIInChI=1S/C16H18N2O5S/c1-22-13-6-4-3-5-12(13)10-18-16(19)11-7-8-14(23-2)15(9-11)24(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeyLHAFCRCSBIGTJL-UHFFFAOYSA-N
XLogP1.28
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-chlorophenyl)methyl]-4-methoxy-3-sulfamoylbenzamide
CID 36861804
4-methoxy-N-[(2-methoxyphenyl)methyl]-3-methylbenzamide
CID 17018061
4-bromo-3-hydroxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 103830352
3-chloro-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 95970560
4-tert-butyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 795553
3-amino-N-[(2-bromophenyl)methyl]-4-methoxybenzamide
CID 61401758
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 4-chloro-3-sulfamoylbenzoate
CID 2116021
3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 3997114
4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 62236486
3-(dimethylsulfamoyl)-4-methoxy-N-(naphthalen-1-ylmethyl)benzamide
CID 99589028
4-chloro-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 24536359
4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 126416161

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide?
The IUPAC name of 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide (CID 36717267) is 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide.
What is the SMILES notation for 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide?
The canonical SMILES for 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide is COc1ccccc1CNC(=O)c1ccc(OC)c(S(N)(=O)=O)c1.
What is the InChIKey of 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide?
The InChIKey is LHAFCRCSBIGTJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O5S/c1-22-13-6-4-3-5-12(13)10-18-16(19)11-7-8-14(23-2)15(9-11)24(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21).
What are the key properties of 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide?
4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide has a molecular weight of 350.40 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide is sourced from PubChem (CID 36717267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).