N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide

C19H22N2O5S — CID 53210004

IUPACN-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide
SMILESCCOc1cccc2c1OCC(NS(=O)(=O)c1ccc(NC(C)=O)cc1)C2
InChIInChI=1S/C19H22N2O5S/c1-3-25-18-6-4-5-14-11-16(12-26-19(14)18)21-27(23,24)17-9-7-15(8-10-17)20-13(2)22/h4-10,16,21H,3,11-12H2,1-2H3,(H,20,22)
InChIKeyZEQWRBQAMNFJBO-UHFFFAOYSA-N
MW390.46 g/mol
LogP2.33
Rot. Bonds6

About N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide

N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide (PubChem CID 53210004) has the molecular formula C19H22N2O5S and a molecular weight of 390.46 g/mol. Its IUPAC name is N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide
PubChem CID53210004
Molecular FormulaC19H22N2O5S
Molecular Weight390.46 g/mol
Exact Mass390.12
IUPAC NameN-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide
SMILESCCOc1cccc2c1OCC(NS(=O)(=O)c1ccc(NC(C)=O)cc1)C2
InChIInChI=1S/C19H22N2O5S/c1-3-25-18-6-4-5-14-11-16(12-26-19(14)18)21-27(23,24)17-9-7-15(8-10-17)20-13(2)22/h4-10,16,21H,3,11-12H2,1-2H3,(H,20,22)
InChIKeyZEQWRBQAMNFJBO-UHFFFAOYSA-N
XLogP2.33
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide 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-(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 53210010
N-[4-[[(3R)-3,4-dihydro-2H-chromen-3-yl]sulfamoyl]phenyl]acetamide
CID 94064827
N-(8-methoxy-3,4-dihydro-2H-chromen-3-yl)benzenesulfonamide
CID 53209975
N-[(3S)-8-ethoxy-3,4-dihydro-2H-chromen-3-yl]-1-phenylmethanesulfonamide
CID 95117122
N-[(3S)-8-ethoxy-3,4-dihydro-2H-chromen-3-yl]-2,5-dimethoxybenzenesulfonamide
CID 95117126
5-chloro-N-[(3S)-8-ethoxy-3,4-dihydro-2H-chromen-3-yl]-2-methoxybenzenesulfonamide
CID 95117130
3-chloro-4-fluoro-N-(8-methoxy-3,4-dihydro-2H-chromen-3-yl)benzenesulfonamide
CID 53209985
(3S)-8-ethoxy-3,4-dihydro-2H-chromen-3-amine
CID 96753063
N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylsulfamoyl]phenyl]acetamide
CID 9189959
N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide
CID 43597864
N-(6-bromo-3,4-dihydro-2H-chromen-3-yl)-4-ethoxybenzenesulfonamide
CID 53210068
N-[4-[(4-bromocyclohexyl)sulfamoyl]phenyl]acetamide
CID 114295839

Frequently Asked Questions

What is the IUPAC name of N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide (CID 53210004) is N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide is CCOc1cccc2c1OCC(NS(=O)(=O)c1ccc(NC(C)=O)cc1)C2.
What is the InChIKey of N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide?
The InChIKey is ZEQWRBQAMNFJBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5S/c1-3-25-18-6-4-5-14-11-16(12-26-19(14)18)21-27(23,24)17-9-7-15(8-10-17)20-13(2)22/h4-10,16,21H,3,11-12H2,1-2H3,(H,20,22).
What are the key properties of N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide?
N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide has a molecular weight of 390.46 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(8-ethoxy-3,4-dihydro-2H-chromen-3-yl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 53210004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).