N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

C20H24N2O5S — CID 1120541

IUPACN-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
SMILESCCOc1ccccc1N(CC(=O)N1CCOCC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H24N2O5S/c1-2-27-19-11-7-6-10-18(19)22(16-20(23)21-12-14-26-15-13-21)28(24,25)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3
InChIKeyGUGVRISZQQESDY-UHFFFAOYSA-N
MW404.49 g/mol
LogP2.14
Rot. Bonds7

About N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide (PubChem CID 1120541) has the molecular formula C20H24N2O5S and a molecular weight of 404.49 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
PubChem CID1120541
Molecular FormulaC20H24N2O5S
Molecular Weight404.49 g/mol
Exact Mass404.14
IUPAC NameN-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
SMILESCCOc1ccccc1N(CC(=O)N1CCOCC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H24N2O5S/c1-2-27-19-11-7-6-10-18(19)22(16-20(23)21-12-14-26-15-13-21)28(24,25)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3
InChIKeyGUGVRISZQQESDY-UHFFFAOYSA-N
XLogP2.14
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
The IUPAC name of N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide (CID 1120541) is N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
The canonical SMILES for N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide is CCOc1ccccc1N(CC(=O)N1CCOCC1)S(=O)(=O)c1ccccc1.
What is the InChIKey of N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
The InChIKey is GUGVRISZQQESDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5S/c1-2-27-19-11-7-6-10-18(19)22(16-20(23)21-12-14-26-15-13-21)28(24,25)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3.
What are the key properties of N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide has a molecular weight of 404.49 g/mol, XLogP of 2.14, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide is sourced from PubChem (CID 1120541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).