N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide

C19H22N2O5S — CID 650265

IUPACN-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O5S/c1-2-26-18-6-4-3-5-17(18)20-19(22)15-7-9-16(10-8-15)27(23,24)21-11-13-25-14-12-21/h3-10H,2,11-14H2,1H3,(H,20,22)
InChIKeyIGLSXMFSBCTSLH-UHFFFAOYSA-N
MW390.46 g/mol
LogP2.36
Rot. Bonds6

About N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide

N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide (PubChem CID 650265) has the molecular formula C19H22N2O5S and a molecular weight of 390.46 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide
PubChem CID650265
Molecular FormulaC19H22N2O5S
Molecular Weight390.46 g/mol
Exact Mass390.12
IUPAC NameN-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O5S/c1-2-26-18-6-4-3-5-17(18)20-19(22)15-7-9-16(10-8-15)27(23,24)21-11-13-25-14-12-21/h3-10H,2,11-14H2,1H3,(H,20,22)
InChIKeyIGLSXMFSBCTSLH-UHFFFAOYSA-N
XLogP2.36
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-4-fluoro-3-morpholin-4-ylsulfonylbenzamide
CID 2302190
N-(2-ethylsulfonylphenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 55613517
4-morpholin-4-ylsulfonyl-N-(2-propan-2-ylphenyl)benzamide
CID 7958233
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-fluorobenzamide
CID 7719519
4-N-(2-ethoxyphenyl)-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045923
N-[(2R)-butan-2-yl]-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]benzamide
CID 26706280
3-cyano-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)benzamide
CID 7936853
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2,6-difluorobenzamide
CID 26892844
N-tert-butyl-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]benzamide
CID 100679235
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 55530694
4-morpholin-4-ylsulfonyl-N-(2-phenoxy-3-pyridinyl)benzamide
CID 43068510
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-6-propan-2-yloxypyridine-3-carboxamide
CID 55686826

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide?
The IUPAC name of N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide (CID 650265) is N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide is CCOc1ccccc1NC(=O)c1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide?
The InChIKey is IGLSXMFSBCTSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5S/c1-2-26-18-6-4-3-5-17(18)20-19(22)15-7-9-16(10-8-15)27(23,24)21-11-13-25-14-12-21/h3-10H,2,11-14H2,1H3,(H,20,22).
What are the key properties of N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide?
N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide has a molecular weight of 390.46 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide is sourced from PubChem (CID 650265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).