4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide

C14H24N4O3S — CID 119266545

IUPAC4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide
SMILESCCNc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)CCCN
InChIInChI=1S/C14H24N4O3S/c1-4-16-12-8-7-11(22(20,21)18(2)3)10-13(12)17-14(19)6-5-9-15/h7-8,10,16H,4-6,9,15H2,1-3H3,(H,17,19)
InChIKeyDLKVSWAWCFCKSN-UHFFFAOYSA-N
MW328.44 g/mol
LogP1.05
Rot. Bonds8

About 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide

4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide (PubChem CID 119266545) has the molecular formula C14H24N4O3S and a molecular weight of 328.44 g/mol. Its IUPAC name is 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide
PubChem CID119266545
Molecular FormulaC14H24N4O3S
Molecular Weight328.44 g/mol
Exact Mass328.16
IUPAC Name4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide
SMILESCCNc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)CCCN
InChIInChI=1S/C14H24N4O3S/c1-4-16-12-8-7-11(22(20,21)18(2)3)10-13(12)17-14(19)6-5-9-15/h7-8,10,16H,4-6,9,15H2,1-3H3,(H,17,19)
InChIKeyDLKVSWAWCFCKSN-UHFFFAOYSA-N
XLogP1.05
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2-(4-methylphenyl)acetamide
CID 25343989
N-[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]-4-(methylamino)butanamide
CID 119680561
4-amino-N-[3-(dimethylsulfamoyl)phenyl]butanamide
CID 43707686
N-[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]-4-methylpentanamide
CID 78848200
4-amino-N-[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]pentanamide;hydrochloride
CID 120558969
N-(4-bromo-2-fluorophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide
CID 4884599
2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-methylphenyl)acetamide
CID 9106509
methyl 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetate
CID 24541409
4-amino-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]butanamide;hydrochloride
CID 119268072
4-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]benzoic acid
CID 24580673
N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-4-(methylamino)butanamide
CID 119689771
4-amino-N-(2-hydroxy-5-methylsulfonylphenyl)butanamide
CID 81433885

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide?
The IUPAC name of 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide (CID 119266545) is 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide.
What is the SMILES notation for 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide?
The canonical SMILES for 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide is CCNc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)CCCN.
What is the InChIKey of 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide?
The InChIKey is DLKVSWAWCFCKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3S/c1-4-16-12-8-7-11(22(20,21)18(2)3)10-13(12)17-14(19)6-5-9-15/h7-8,10,16H,4-6,9,15H2,1-3H3,(H,17,19).
What are the key properties of 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide?
4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide has a molecular weight of 328.44 g/mol, XLogP of 1.05, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]butanamide is sourced from PubChem (CID 119266545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).