N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide

C11H15ClN2O3S — CID 51335123

IUPACN-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCc1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C11H15ClN2O3S/c12-11-3-1-10(2-4-11)9-13-18(15,16)14-5-7-17-8-6-14/h1-4,13H,5-9H2
InChIKeyNSFSHEBGGPRLDM-UHFFFAOYSA-N
MW290.77 g/mol
LogP1.01
Rot. Bonds4

About N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide

N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide (PubChem CID 51335123) has the molecular formula C11H15ClN2O3S and a molecular weight of 290.77 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide
PubChem CID51335123
Molecular FormulaC11H15ClN2O3S
Molecular Weight290.77 g/mol
Exact Mass290.05
IUPAC NameN-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCc1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C11H15ClN2O3S/c12-11-3-1-10(2-4-11)9-13-18(15,16)14-5-7-17-8-6-14/h1-4,13H,5-9H2
InChIKeyNSFSHEBGGPRLDM-UHFFFAOYSA-N
XLogP1.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methoxyphenyl)methyl]morpholine-4-sulfonamide
CID 51335175
N-[(5-chlorothiophen-2-yl)methyl]morpholine-4-sulfonamide
CID 47165136
N-[4-[(morpholin-4-ylsulfonylamino)methyl]phenyl]furan-2-carboxamide
CID 55515575
N-[(4-chlorophenyl)methyl]-3-(methylaminomethyl)piperidine-1-sulfonamide
CID 106023332
N-[(4-aminophenyl)methyl]azepane-1-sulfonamide
CID 43604589
N-[(4-bromophenyl)methyl]azepane-1-sulfonamide
CID 55223918
N-[(3-chlorophenyl)methyl]pyrrolidine-1-sulfonamide
CID 127505072
3-(4-chlorophenyl)-3-(morpholin-4-ylsulfonylamino)propanoic acid
CID 75405739
N-benzylpiperidine-1-sulfonamide
CID 2989594
(4-chlorophenyl) morpholine-4-sulfonate
CID 3680578
(2R)-N-[(4-chlorophenyl)methyl]-2-methylpiperidine-1-sulfonamide
CID 35288491
N-[4-(2-chloroethyl)phenyl]morpholine-4-sulfonamide
CID 65031107

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide (CID 51335123) is N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide is O=S(=O)(NCc1ccc(Cl)cc1)N1CCOCC1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide?
The InChIKey is NSFSHEBGGPRLDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3S/c12-11-3-1-10(2-4-11)9-13-18(15,16)14-5-7-17-8-6-14/h1-4,13H,5-9H2.
What are the key properties of N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide?
N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide has a molecular weight of 290.77 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide is sourced from PubChem (CID 51335123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).