1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide

C19H21ClN2O4S — CID 27376030

IUPAC1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide
SMILESO=C(CNS(=O)(=O)Cc1ccccc1Cl)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C19H21ClN2O4S/c20-17-9-5-4-8-16(17)14-27(24,25)21-12-19(23)22-10-11-26-18(13-22)15-6-2-1-3-7-15/h1-9,18,21H,10-14H2/t18-/m0/s1
InChIKeyCBSDPKVQGXKJOB-SFHVURJKSA-N
MW408.91 g/mol
LogP2.36
Rot. Bonds6

About 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide

1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide (PubChem CID 27376030) has the molecular formula C19H21ClN2O4S and a molecular weight of 408.91 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide
PubChem CID27376030
Molecular FormulaC19H21ClN2O4S
Molecular Weight408.91 g/mol
Exact Mass408.09
IUPAC Name1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide
SMILESO=C(CNS(=O)(=O)Cc1ccccc1Cl)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C19H21ClN2O4S/c20-17-9-5-4-8-16(17)14-27(24,25)21-12-19(23)22-10-11-26-18(13-22)15-6-2-1-3-7-15/h1-9,18,21H,10-14H2/t18-/m0/s1
InChIKeyCBSDPKVQGXKJOB-SFHVURJKSA-N
XLogP2.36
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.91
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide?
The IUPAC name of 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide (CID 27376030) is 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide.
What is the SMILES notation for 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide?
The canonical SMILES for 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide is O=C(CNS(=O)(=O)Cc1ccccc1Cl)N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide?
The InChIKey is CBSDPKVQGXKJOB-SFHVURJKSA-N. The full InChI is InChI=1S/C19H21ClN2O4S/c20-17-9-5-4-8-16(17)14-27(24,25)21-12-19(23)22-10-11-26-18(13-22)15-6-2-1-3-7-15/h1-9,18,21H,10-14H2/t18-/m0/s1.
What are the key properties of 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide?
1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide has a molecular weight of 408.91 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]methanesulfonamide is sourced from PubChem (CID 27376030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).