2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide

C19H25N3O3S — CID 120667680

IUPAC2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NC(C)c2ccc(S(=O)(=O)N(C)C)cc2)cc1
InChIInChI=1S/C19H25N3O3S/c1-13-5-7-16(8-6-13)18(20)19(23)21-14(2)15-9-11-17(12-10-15)26(24,25)22(3)4/h5-12,14,18H,20H2,1-4H3,(H,21,23)
InChIKeyILTMWBOCQYLAOM-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.12
Rot. Bonds6

About 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide

2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide (PubChem CID 120667680) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide
PubChem CID120667680
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC Name2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NC(C)c2ccc(S(=O)(=O)N(C)C)cc2)cc1
InChIInChI=1S/C19H25N3O3S/c1-13-5-7-16(8-6-13)18(20)19(23)21-14(2)15-9-11-17(12-10-15)26(24,25)22(3)4/h5-12,14,18H,20H2,1-4H3,(H,21,23)
InChIKeyILTMWBOCQYLAOM-UHFFFAOYSA-N
XLogP2.12
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(4-methylphenyl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide;hydrochloride
CID 120666863
(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033
N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
CID 55893622
N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide
CID 55894640
3-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]butanamide;hydrochloride
CID 119741190
(2S)-2-amino-N-[1-(4-methylphenyl)ethyl]propanamide
CID 61147129
2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide
CID 28633736
2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120789057
4-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]butanamide
CID 119299114
2-(2,5-dimethylphenyl)sulfanyl-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]acetamide
CID 55892993
(2R)-2-amino-3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide
CID 79012258
(2R)-2-amino-3-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]butanamide
CID 81357169

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide (CID 120667680) is 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)NC(C)c2ccc(S(=O)(=O)N(C)C)cc2)cc1.
What is the InChIKey of 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide?
The InChIKey is ILTMWBOCQYLAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-13-5-7-16(8-6-13)18(20)19(23)21-14(2)15-9-11-17(12-10-15)26(24,25)22(3)4/h5-12,14,18H,20H2,1-4H3,(H,21,23).
What are the key properties of 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide has a molecular weight of 375.49 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 120667680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).