4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide

C21H28N2O5S — CID 133184345

IUPAC4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide
SMILESCOc1cccc(N(CCCC(=O)NC(C)COc2ccccc2)S(C)(=O)=O)c1
InChIInChI=1S/C21H28N2O5S/c1-17(16-28-19-10-5-4-6-11-19)22-21(24)13-8-14-23(29(3,25)26)18-9-7-12-20(15-18)27-2/h4-7,9-12,15,17H,8,13-14,16H2,1-3H3,(H,22,24)
InChIKeyGEJPMQRRZCOZLJ-UHFFFAOYSA-N
MW420.53 g/mol
LogP2.83
Rot. Bonds11

About 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide

4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide (PubChem CID 133184345) has the molecular formula C21H28N2O5S and a molecular weight of 420.53 g/mol. Its IUPAC name is 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide.

Molecular Properties

Compound Name4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide
PubChem CID133184345
Molecular FormulaC21H28N2O5S
Molecular Weight420.53 g/mol
Exact Mass420.17
IUPAC Name4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide
SMILESCOc1cccc(N(CCCC(=O)NC(C)COc2ccccc2)S(C)(=O)=O)c1
InChIInChI=1S/C21H28N2O5S/c1-17(16-28-19-10-5-4-6-11-19)22-21(24)13-8-14-23(29(3,25)26)18-9-7-12-20(15-18)27-2/h4-7,9-12,15,17H,8,13-14,16H2,1-3H3,(H,22,24)
InChIKeyGEJPMQRRZCOZLJ-UHFFFAOYSA-N
XLogP2.83
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.53
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide?
The IUPAC name of 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide (CID 133184345) is 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide.
What is the SMILES notation for 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide?
The canonical SMILES for 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide is COc1cccc(N(CCCC(=O)NC(C)COc2ccccc2)S(C)(=O)=O)c1.
What is the InChIKey of 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide?
The InChIKey is GEJPMQRRZCOZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O5S/c1-17(16-28-19-10-5-4-6-11-19)22-21(24)13-8-14-23(29(3,25)26)18-9-7-12-20(15-18)27-2/h4-7,9-12,15,17H,8,13-14,16H2,1-3H3,(H,22,24).
What are the key properties of 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide?
4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide has a molecular weight of 420.53 g/mol, XLogP of 2.83, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide is sourced from PubChem (CID 133184345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).