N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide

C18H20N4O4S — CID 37027882

IUPACN-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide
SMILESNC(=O)Nc1ccc(NC(=O)c2cccc(S(=O)(=O)NCC3CC3)c2)cc1
InChIInChI=1S/C18H20N4O4S/c19-18(24)22-15-8-6-14(7-9-15)21-17(23)13-2-1-3-16(10-13)27(25,26)20-11-12-4-5-12/h1-3,6-10,12,20H,4-5,11H2,(H,21,23)(H3,19,22,24)
InChIKeyLAWSLSCVPUWMRZ-UHFFFAOYSA-N
MW388.45 g/mol
LogP2.12
Rot. Bonds7

About N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide

N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide (PubChem CID 37027882) has the molecular formula C18H20N4O4S and a molecular weight of 388.45 g/mol. Its IUPAC name is N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide
PubChem CID37027882
Molecular FormulaC18H20N4O4S
Molecular Weight388.45 g/mol
Exact Mass388.12
IUPAC NameN-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide
SMILESNC(=O)Nc1ccc(NC(=O)c2cccc(S(=O)(=O)NCC3CC3)c2)cc1
InChIInChI=1S/C18H20N4O4S/c19-18(24)22-15-8-6-14(7-9-15)21-17(23)13-2-1-3-16(10-13)27(25,26)20-11-12-4-5-12/h1-3,6-10,12,20H,4-5,11H2,(H,21,23)(H3,19,22,24)
InChIKeyLAWSLSCVPUWMRZ-UHFFFAOYSA-N
XLogP2.12
TPSA130.39 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.45
LogP ≤ 52.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide 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-anilinophenyl)-3-(cyclopropylmethylsulfamoyl)benzamide
CID 37005243
3-(cyclopropylmethylsulfamoyl)-N-pyridin-4-ylbenzamide
CID 37004365
3-(cyclopropylmethylsulfamoyl)-N-(4-propan-2-ylphenyl)benzamide
CID 36991894
N-[4-(azepan-1-yl)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide
CID 55597646
3-(cyclopropylmethylsulfamoyl)-N-[3-(2-methylpropanoylamino)phenyl]benzamide
CID 55617470
2-[3-[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]phenyl]acetic acid
CID 119351789
3-(cyclopropylmethylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide
CID 37021657
3-(cyclopropylmethylsulfamoyl)-N-(2-hydroxy-5-methylphenyl)benzamide
CID 60561894
N-[2-(aminomethyl)cyclohexyl]-3-(cyclopropylmethylsulfamoyl)benzamide;hydrochloride
CID 119611856
N-(4-acetamidophenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide
CID 24539464
N-(2-amino-1-cyclohexylethyl)-3-(cyclopropylmethylsulfamoyl)benzamide;hydrochloride
CID 119591529
3-(cyclopropylmethylsulfamoyl)-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119508576

Frequently Asked Questions

What is the IUPAC name of N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide?
The IUPAC name of N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide (CID 37027882) is N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide?
The canonical SMILES for N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide is NC(=O)Nc1ccc(NC(=O)c2cccc(S(=O)(=O)NCC3CC3)c2)cc1.
What is the InChIKey of N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide?
The InChIKey is LAWSLSCVPUWMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O4S/c19-18(24)22-15-8-6-14(7-9-15)21-17(23)13-2-1-3-16(10-13)27(25,26)20-11-12-4-5-12/h1-3,6-10,12,20H,4-5,11H2,(H,21,23)(H3,19,22,24).
What are the key properties of N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide?
N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide has a molecular weight of 388.45 g/mol, XLogP of 2.12, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(carbamoylamino)phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide is sourced from PubChem (CID 37027882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).