4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide

C19H24N2O4S — CID 86830095

IUPAC4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NC(C)COc2cccc(C)c2)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-20-26(23,24)18-10-8-16(9-11-18)19(22)21-15(3)13-25-17-7-5-6-14(2)12-17/h5-12,15,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyKBPWHYPSUSMCPA-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.49
Rot. Bonds8

About 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide

4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide (PubChem CID 86830095) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide
PubChem CID86830095
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NC(C)COc2cccc(C)c2)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-20-26(23,24)18-10-8-16(9-11-18)19(22)21-15(3)13-25-17-7-5-6-14(2)12-17/h5-12,15,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyKBPWHYPSUSMCPA-UHFFFAOYSA-N
XLogP2.49
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide
CID 119300010
N-butan-2-yl-4-[(3-methylphenyl)methylsulfamoyl]benzamide
CID 109059006
4-(ethylsulfamoyl)-N-(5-methylhexan-2-yl)benzamide
CID 86917372
N-[1-(2,6-difluorophenyl)propan-2-yl]-4-(ethylsulfamoyl)benzamide
CID 55861005
N-[1-(3-methylphenoxy)propan-2-yl]-2-propan-2-ylsulfonylacetamide
CID 86828499
2-(3-methylphenoxy)ethyl 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate
CID 7829861
N-[2-(3-methylphenoxy)ethyl]-4-(prop-2-enylsulfamoyl)benzamide
CID 27859389
1-[[4-(ethylsulfamoyl)benzoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
CID 9477966
N-[1-(3-methylphenoxy)propan-2-yl]pyrrolidine-1-carboxamide
CID 60568058
N-[(2R)-1-(3-methylphenoxy)propan-2-yl]pyrrolidine-1-carboxamide
CID 94503636
4-(ethylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide
CID 51193149
4-[(2,5-dimethyl-N-methylsulfonylanilino)methyl]-N-[(2R)-1-phenoxypropan-2-yl]benzamide
CID 125058712

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide (CID 86830095) is 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide is CCNS(=O)(=O)c1ccc(C(=O)NC(C)COc2cccc(C)c2)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide?
The InChIKey is KBPWHYPSUSMCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-20-26(23,24)18-10-8-16(9-11-18)19(22)21-15(3)13-25-17-7-5-6-14(2)12-17/h5-12,15,20H,4,13H2,1-3H3,(H,21,22).
What are the key properties of 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide?
4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide has a molecular weight of 376.48 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide is sourced from PubChem (CID 86830095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).