N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide

C15H21ClN2O4S — CID 6499007

IUPACN-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCCC(=O)N1CCOCC1)c1cccc(Cl)c1
InChIInChI=1S/C15H21ClN2O4S/c1-23(20,21)18(14-5-2-4-13(16)12-14)7-3-6-15(19)17-8-10-22-11-9-17/h2,4-5,12H,3,6-11H2,1H3
InChIKeyANMSNGRXEJZRPU-UHFFFAOYSA-N
MW360.86 g/mol
LogP1.75
Rot. Bonds6

About N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide

N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide (PubChem CID 6499007) has the molecular formula C15H21ClN2O4S and a molecular weight of 360.86 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide
PubChem CID6499007
Molecular FormulaC15H21ClN2O4S
Molecular Weight360.86 g/mol
Exact Mass360.09
IUPAC NameN-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCCC(=O)N1CCOCC1)c1cccc(Cl)c1
InChIInChI=1S/C15H21ClN2O4S/c1-23(20,21)18(14-5-2-4-13(16)12-14)7-3-6-15(19)17-8-10-22-11-9-17/h2,4-5,12H,3,6-11H2,1H3
InChIKeyANMSNGRXEJZRPU-UHFFFAOYSA-N
XLogP1.75
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.86
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide?
The IUPAC name of N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide (CID 6499007) is N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide.
What is the SMILES notation for N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide?
The canonical SMILES for N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide is CS(=O)(=O)N(CCCC(=O)N1CCOCC1)c1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide?
The InChIKey is ANMSNGRXEJZRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O4S/c1-23(20,21)18(14-5-2-4-13(16)12-14)7-3-6-15(19)17-8-10-22-11-9-17/h2,4-5,12H,3,6-11H2,1H3.
What are the key properties of N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide?
N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide has a molecular weight of 360.86 g/mol, XLogP of 1.75, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide is sourced from PubChem (CID 6499007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).