4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide

C19H24N2O4S — CID 40742244

IUPAC4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide
SMILESCNS(=O)(=O)c1cc(C(=O)N[C@H](C)CCc2ccccc2)ccc1OC
InChIInChI=1S/C19H24N2O4S/c1-14(9-10-15-7-5-4-6-8-15)21-19(22)16-11-12-17(25-3)18(13-16)26(23,24)20-2/h4-8,11-14,20H,9-10H2,1-3H3,(H,21,22)/t14-/m1/s1
InChIKeyRJOHVGAGZBZPFX-CQSZACIVSA-N
MW376.48 g/mol
LogP2.35
Rot. Bonds8

About 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide

4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide (PubChem CID 40742244) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide
PubChem CID40742244
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide
SMILESCNS(=O)(=O)c1cc(C(=O)N[C@H](C)CCc2ccccc2)ccc1OC
InChIInChI=1S/C19H24N2O4S/c1-14(9-10-15-7-5-4-6-8-15)21-19(22)16-11-12-17(25-3)18(13-16)26(23,24)20-2/h4-8,11-14,20H,9-10H2,1-3H3,(H,21,22)/t14-/m1/s1
InChIKeyRJOHVGAGZBZPFX-CQSZACIVSA-N
XLogP2.35
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 ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-3-(methylsulfamoyl)-N-[(2R)-pentan-2-yl]benzamide
CID 40742236
4-ethoxy-3-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide
CID 1243127
[(2R)-1-oxo-1-(2-phenylethylamino)propan-2-yl] 4-methoxy-3-(methylsulfamoyl)benzoate
CID 8988403
4-methoxy-3-(phenoxymethyl)-N-(4-phenylbutan-2-yl)benzamide
CID 133149991
N-[1-(2-chlorophenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide
CID 51163493
5-(hydrazinecarbonyl)-2-methoxy-N-methylbenzenesulfonamide
CID 45373547
3,4-diethoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide
CID 798797
N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide
CID 28557669
3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide
CID 25419357
4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide
CID 854833
3,4-dimethyl-N-[(2S)-4-phenylbutan-2-yl]benzamide
CID 903724
N-[4-(4-methoxyphenyl)butan-2-yl]-3-(methylsulfamoyl)benzamide
CID 86853194

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide?
The IUPAC name of 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide (CID 40742244) is 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide.
What is the SMILES notation for 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide?
The canonical SMILES for 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide is CNS(=O)(=O)c1cc(C(=O)N[C@H](C)CCc2ccccc2)ccc1OC.
What is the InChIKey of 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide?
The InChIKey is RJOHVGAGZBZPFX-CQSZACIVSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14(9-10-15-7-5-4-6-8-15)21-19(22)16-11-12-17(25-3)18(13-16)26(23,24)20-2/h4-8,11-14,20H,9-10H2,1-3H3,(H,21,22)/t14-/m1/s1.
What are the key properties of 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide?
4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide has a molecular weight of 376.48 g/mol, XLogP of 2.35, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide is sourced from PubChem (CID 40742244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).