N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine

C15H18N2O3S — CID 1475423

IUPACN-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine
SMILESCOc1ccc(CNS(=O)(=O)NCc2ccccc2)cc1
InChIInChI=1S/C15H18N2O3S/c1-20-15-9-7-14(8-10-15)12-17-21(18,19)16-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3
InChIKeySNLMRHXUYSDKJN-UHFFFAOYSA-N
MW306.39 g/mol
LogP1.82
Rot. Bonds7

About N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine

N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine (PubChem CID 1475423) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine
PubChem CID1475423
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC NameN-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine
SMILESCOc1ccc(CNS(=O)(=O)NCc2ccccc2)cc1
InChIInChI=1S/C15H18N2O3S/c1-20-15-9-7-14(8-10-15)12-17-21(18,19)16-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3
InChIKeySNLMRHXUYSDKJN-UHFFFAOYSA-N
XLogP1.82
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methoxyphenyl)methylsulfamoyl]propan-1-amine
CID 110410258
N-benzyl-4-methoxybenzenesulfonamide
CID 741351
1-(4-methoxyphenyl)-N-(phenylsulfonimidoyl)methanamine
CID 175957833
N-[(4-methylphenyl)methylsulfamoyl]-1-phenylmethanamine
CID 1488551
N-[(6-methoxy-1H-benzimidazol-2-yl)methylsulfamoyl]-1-phenylmethanamine
CID 56860984
N-(methylsulfamoyl)-1-phenylmethanamine
CID 20676291
2,6-dichloro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
CID 26948085
N-benzyl-2,4-dimethoxybenzenesulfonamide
CID 17375991
N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide
CID 92672171
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
2-cyano-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
CID 26948091
1-[2-(benzylsulfamoyl)ethyl]-3-[(4-methoxyphenyl)methyl]-2-methylguanidine
CID 111182165

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine?
The IUPAC name of N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine (CID 1475423) is N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine.
What is the SMILES notation for N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine?
The canonical SMILES for N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine is COc1ccc(CNS(=O)(=O)NCc2ccccc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine?
The InChIKey is SNLMRHXUYSDKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S/c1-20-15-9-7-14(8-10-15)12-17-21(18,19)16-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3.
What are the key properties of N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine?
N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine has a molecular weight of 306.39 g/mol, XLogP of 1.82, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine is sourced from PubChem (CID 1475423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).