2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide

C19H23N3O3S — CID 120668713

IUPAC2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2ccc(C)c(S(=O)(=O)NC3CC3)c2)cc1
InChIInChI=1S/C19H23N3O3S/c1-12-3-6-14(7-4-12)18(20)19(23)21-16-8-5-13(2)17(11-16)26(24,25)22-15-9-10-15/h3-8,11,15,18,22H,9-10,20H2,1-2H3,(H,21,23)
InChIKeyXFBKYFFKZYTOIW-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.38
Rot. Bonds6

About 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide

2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide (PubChem CID 120668713) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide
PubChem CID120668713
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2ccc(C)c(S(=O)(=O)NC3CC3)c2)cc1
InChIInChI=1S/C19H23N3O3S/c1-12-3-6-14(7-4-12)18(20)19(23)21-16-8-5-13(2)17(11-16)26(24,25)22-15-9-10-15/h3-8,11,15,18,22H,9-10,20H2,1-2H3,(H,21,23)
InChIKeyXFBKYFFKZYTOIW-UHFFFAOYSA-N
XLogP2.38
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide
CID 119331403
1-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119797364
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 120666920
2-(cyclopropylmethylamino)-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]acetamide
CID 119797391
7-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]heptanamide;hydrochloride
CID 119797366
3-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]cyclohexane-1-carboxamide
CID 119797379
N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-4-(methylamino)butanamide;hydrochloride
CID 119797372
3-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119797376
(2S,4S)-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-methylpiperidine-4-carboxamide
CID 120634945
2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide
CID 120667187
2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 120666535
2-amino-N-(1H-indol-5-yl)-2-(4-methylphenyl)acetamide
CID 106151228

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide (CID 120668713) is 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)Nc2ccc(C)c(S(=O)(=O)NC3CC3)c2)cc1.
What is the InChIKey of 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide?
The InChIKey is XFBKYFFKZYTOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-12-3-6-14(7-4-12)18(20)19(23)21-16-8-5-13(2)17(11-16)26(24,25)22-15-9-10-15/h3-8,11,15,18,22H,9-10,20H2,1-2H3,(H,21,23).
What are the key properties of 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide has a molecular weight of 373.48 g/mol, XLogP of 2.38, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 120668713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).