N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide

C18H20ClN3O4S — CID 16623903

IUPACN-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C18H20ClN3O4S/c19-16-3-1-2-4-17(16)27(24,25)21-15-7-5-14(6-8-15)20-18(23)13-22-9-11-26-12-10-22/h1-8,21H,9-13H2,(H,20,23)
InChIKeyDYXYDDZSNAOIGS-UHFFFAOYSA-N
MW409.90 g/mol
LogP2.41
Rot. Bonds6

About N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide

N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide (PubChem CID 16623903) has the molecular formula C18H20ClN3O4S and a molecular weight of 409.90 g/mol. Its IUPAC name is N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
PubChem CID16623903
Molecular FormulaC18H20ClN3O4S
Molecular Weight409.90 g/mol
Exact Mass409.09
IUPAC NameN-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C18H20ClN3O4S/c19-16-3-1-2-4-17(16)27(24,25)21-15-7-5-14(6-8-15)20-18(23)13-22-9-11-26-12-10-22/h1-8,21H,9-13H2,(H,20,23)
InChIKeyDYXYDDZSNAOIGS-UHFFFAOYSA-N
XLogP2.41
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.90
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
CID 18276845
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-hydroxyphenyl)acetamide
CID 34700506
N-(4-chloro-3-iodophenyl)-2-morpholin-4-ylacetamide
CID 142417419
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 16612015
2-(2-chlorophenoxy)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 42953030
3-amino-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide;dihydrochloride
CID 119840811
N-(4-ethynylphenyl)-2-morpholin-4-ylacetamide
CID 46844280
N-(4-iodophenyl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 55355785
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-chlorobenzenesulfonamide
CID 110369728

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide (CID 16623903) is N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)Nc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.
What is the InChIKey of N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide?
The InChIKey is DYXYDDZSNAOIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3O4S/c19-16-3-1-2-4-17(16)27(24,25)21-15-7-5-14(6-8-15)20-18(23)13-22-9-11-26-12-10-22/h1-8,21H,9-13H2,(H,20,23).
What are the key properties of N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide?
N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide has a molecular weight of 409.90 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 16623903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).