N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide

C19H24N2O4S — CID 55933853

IUPACN-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide
SMILESCCCOc1cccc(C(=O)NC(C)c2ccccc2NS(C)(=O)=O)c1
InChIInChI=1S/C19H24N2O4S/c1-4-12-25-16-9-7-8-15(13-16)19(22)20-14(2)17-10-5-6-11-18(17)21-26(3,23)24/h5-11,13-14,21H,4,12H2,1-3H3,(H,20,22)
InChIKeyBMKWBXCUWYFONE-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.34
Rot. Bonds8

About N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide

N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide (PubChem CID 55933853) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide.

Molecular Properties

Compound NameN-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide
PubChem CID55933853
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide
SMILESCCCOc1cccc(C(=O)NC(C)c2ccccc2NS(C)(=O)=O)c1
InChIInChI=1S/C19H24N2O4S/c1-4-12-25-16-9-7-8-15(13-16)19(22)20-14(2)17-10-5-6-11-18(17)21-26(3,23)24/h5-11,13-14,21H,4,12H2,1-3H3,(H,20,22)
InChIKeyBMKWBXCUWYFONE-UHFFFAOYSA-N
XLogP3.34
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 ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methanesulfonamido)phenyl]-3-propoxybenzamide
CID 51088953
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-methoxy-4-methylbenzamide
CID 55699794
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 42960995
N-(3-oxobutan-2-yl)-3-propoxybenzamide
CID 64996689
N-propan-2-yl-3-[(3-propoxybenzoyl)amino]benzamide
CID 17197490
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 60544539
3-propoxy-N-[2-[(3-propoxybenzoyl)amino]ethyl]benzamide
CID 4960567
2-butyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide
CID 55768874
N-[2-[1-(2-phenoxyethylamino)ethyl]phenyl]methanesulfonamide
CID 75444196
3-(2-phenoxyethoxy)-N-(1-phenylethyl)benzamide
CID 4954951
(2R)-N-[(1R)-1-[2-(methanesulfonamido)phenyl]ethyl]-2-methylbutanamide
CID 94210718
N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-propoxybenzamide
CID 26882953

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide?
The IUPAC name of N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide (CID 55933853) is N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide.
What is the SMILES notation for N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide?
The canonical SMILES for N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide is CCCOc1cccc(C(=O)NC(C)c2ccccc2NS(C)(=O)=O)c1.
What is the InChIKey of N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide?
The InChIKey is BMKWBXCUWYFONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-12-25-16-9-7-8-15(13-16)19(22)20-14(2)17-10-5-6-11-18(17)21-26(3,23)24/h5-11,13-14,21H,4,12H2,1-3H3,(H,20,22).
What are the key properties of N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide?
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide has a molecular weight of 376.48 g/mol, XLogP of 3.34, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-propoxybenzamide is sourced from PubChem (CID 55933853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).