2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

C16H18N2O3S — CID 3433937

IUPAC2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H18N2O3S/c17-22(20,21)15-8-6-13(7-9-15)10-11-18-16(19)12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19)(H2,17,20,21)
InChIKeyDIZLDASYQVXHTB-UHFFFAOYSA-N
MW318.40 g/mol
LogP1.24
Rot. Bonds6

About 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 3433937) has the molecular formula C16H18N2O3S and a molecular weight of 318.40 g/mol. Its IUPAC name is 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID3433937
Molecular FormulaC16H18N2O3S
Molecular Weight318.40 g/mol
Exact Mass318.10
IUPAC Name2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H18N2O3S/c17-22(20,21)15-8-6-13(7-9-15)10-11-18-16(19)12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19)(H2,17,20,21)
InChIKeyDIZLDASYQVXHTB-UHFFFAOYSA-N
XLogP1.24
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-(aminosulphonyl)phenyl]ethyl]acetamide
CID 745994
N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4288
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4290
N-benzyl-4-sulfamoylbenzamide
CID 4347
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 445770
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
CID 446240
N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide
CID 1700
4-(Aminosulfonyl)-N-((4-Fluorophenyl)Methyl)-Benzamide
CID 446237
n-Propyl-4-sulfamoylbenzamide
CID 226552
4-(Aminosulfonyl)-N-[(2,4-Difluorophenyl)Methyl]-Benzamide
CID 446238
4-(Aminosulfonyl)-N-[(2,5-Difluorophenyl)Methyl]-Benzamide
CID 446239
4-(Aminosulfonyl)-N-((2,4,6-Trifluorophenyl)Methyl)-Benzamide
CID 446241

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 3433937) is 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is NS(=O)(=O)c1ccc(CCNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is DIZLDASYQVXHTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3S/c17-22(20,21)15-8-6-13(7-9-15)10-11-18-16(19)12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19)(H2,17,20,21).
What are the key properties of 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 318.40 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 3433937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).