N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide

C20H26N2O4S — CID 43007936

IUPACN-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide
SMILESCOCC(C)NS(=O)(=O)c1ccc(NC(=O)CC(C)c2ccccc2)cc1
InChIInChI=1S/C20H26N2O4S/c1-15(17-7-5-4-6-8-17)13-20(23)21-18-9-11-19(12-10-18)27(24,25)22-16(2)14-26-3/h4-12,15-16,22H,13-14H2,1-3H3,(H,21,23)
InChIKeyYESCVYABJPXCER-UHFFFAOYSA-N
MW390.51 g/mol
LogP3.13
Rot. Bonds9

About N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide

N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide (PubChem CID 43007936) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide.

Molecular Properties

Compound NameN-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide
PubChem CID43007936
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC NameN-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide
SMILESCOCC(C)NS(=O)(=O)c1ccc(NC(=O)CC(C)c2ccccc2)cc1
InChIInChI=1S/C20H26N2O4S/c1-15(17-7-5-4-6-8-17)13-20(23)21-18-9-11-19(12-10-18)27(24,25)22-16(2)14-26-3/h4-12,15-16,22H,13-14H2,1-3H3,(H,21,23)
InChIKeyYESCVYABJPXCER-UHFFFAOYSA-N
XLogP3.13
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide 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

2-benzhydrylsulfanyl-N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]acetamide
CID 51548997
N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]acetamide
CID 670303
N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-phenoxybutanamide
CID 43007962
N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-methylbutanamide
CID 51331716
N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-phenylbutanamide
CID 46823749
4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide
CID 9301798
N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]pyridine-2-carboxamide
CID 4780813
2,6-difluoro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzamide
CID 78778266
(3S)-3-phenyl-N-(4-phenylphenyl)butanamide
CID 7925945
N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 42999581
3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide
CID 43035683
N-(4-cyclopentylsulfonylphenyl)-3-phenylbutanamide
CID 42957046

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide?
The IUPAC name of N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide (CID 43007936) is N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide.
What is the SMILES notation for N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide?
The canonical SMILES for N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide is COCC(C)NS(=O)(=O)c1ccc(NC(=O)CC(C)c2ccccc2)cc1.
What is the InChIKey of N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide?
The InChIKey is YESCVYABJPXCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-15(17-7-5-4-6-8-17)13-20(23)21-18-9-11-19(12-10-18)27(24,25)22-16(2)14-26-3/h4-12,15-16,22H,13-14H2,1-3H3,(H,21,23).
What are the key properties of N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide?
N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide has a molecular weight of 390.51 g/mol, XLogP of 3.13, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylbutanamide is sourced from PubChem (CID 43007936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).