N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide

C15H22N4O4S — CID 18096574

IUPACN-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide
SMILESCc1ccc(NCC(=O)NC(=O)NC2CC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C15H22N4O4S/c1-10-4-5-12(8-13(10)24(22,23)19(2)3)16-9-14(20)18-15(21)17-11-6-7-11/h4-5,8,11,16H,6-7,9H2,1-3H3,(H2,17,18,20,21)
InChIKeyGCBJNKNZBLEVNT-UHFFFAOYSA-N
MW354.43 g/mol
LogP0.65
Rot. Bonds6

About N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide

N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide (PubChem CID 18096574) has the molecular formula C15H22N4O4S and a molecular weight of 354.43 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide
PubChem CID18096574
Molecular FormulaC15H22N4O4S
Molecular Weight354.43 g/mol
Exact Mass354.14
IUPAC NameN-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide
SMILESCc1ccc(NCC(=O)NC(=O)NC2CC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C15H22N4O4S/c1-10-4-5-12(8-13(10)24(22,23)19(2)3)16-9-14(20)18-15(21)17-11-6-7-11/h4-5,8,11,16H,6-7,9H2,1-3H3,(H2,17,18,20,21)
InChIKeyGCBJNKNZBLEVNT-UHFFFAOYSA-N
XLogP0.65
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide
CID 9100739
2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 4790618
N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide
CID 18096540
2-(3-cyclopentyloxyanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 37231421
2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(3-fluorophenyl)acetamide
CID 9100777
2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2-propan-2-ylphenyl)acetamide
CID 18096563
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[3-(trifluoromethyl)anilino]acetamide
CID 26417269
2-[(2-tert-butylcyclohexyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 56542928
N-cyclopropyl-2-[(2,5-dimethylphenyl)sulfonyl-methylamino]acetamide
CID 8816801
N-(cyclopentylcarbamoyl)-2-(3,4-dichloroanilino)acetamide
CID 18096476
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(methylamino)butanamide
CID 61259448
2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(ethylcarbamoyl)acetamide
CID 36587541

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide (CID 18096574) is N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide is Cc1ccc(NCC(=O)NC(=O)NC2CC2)cc1S(=O)(=O)N(C)C.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide?
The InChIKey is GCBJNKNZBLEVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O4S/c1-10-4-5-12(8-13(10)24(22,23)19(2)3)16-9-14(20)18-15(21)17-11-6-7-11/h4-5,8,11,16H,6-7,9H2,1-3H3,(H2,17,18,20,21).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide?
N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide has a molecular weight of 354.43 g/mol, XLogP of 0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide is sourced from PubChem (CID 18096574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).