3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide

C15H24N2O4S — CID 25419357

IUPAC3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide
SMILESCCC[C@H](C)NC(=O)c1ccc(OC)c(S(=O)(=O)NCC)c1
InChIInChI=1S/C15H24N2O4S/c1-5-7-11(3)17-15(18)12-8-9-13(21-4)14(10-12)22(19,20)16-6-2/h8-11,16H,5-7H2,1-4H3,(H,17,18)/t11-/m0/s1
InChIKeyLFHZOCQZYLTIKN-NSHDSACASA-N
MW328.43 g/mol
LogP1.91
Rot. Bonds8

About 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide

3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide (PubChem CID 25419357) has the molecular formula C15H24N2O4S and a molecular weight of 328.43 g/mol. Its IUPAC name is 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide.

Molecular Properties

Compound Name3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide
PubChem CID25419357
Molecular FormulaC15H24N2O4S
Molecular Weight328.43 g/mol
Exact Mass328.15
IUPAC Name3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide
SMILESCCC[C@H](C)NC(=O)c1ccc(OC)c(S(=O)(=O)NCC)c1
InChIInChI=1S/C15H24N2O4S/c1-5-7-11(3)17-15(18)12-8-9-13(21-4)14(10-12)22(19,20)16-6-2/h8-11,16H,5-7H2,1-4H3,(H,17,18)/t11-/m0/s1
InChIKeyLFHZOCQZYLTIKN-NSHDSACASA-N
XLogP1.91
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 17027131
4-methoxy-3-(methylsulfamoyl)-N-[(2R)-pentan-2-yl]benzamide
CID 40742236
2-methoxy-5-(pentan-2-ylcarbamoyl)benzenesulfonyl chloride
CID 65368816
4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide
CID 17017988
N-benzhydryl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373733
N-butan-2-yl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
CID 45373494
N-[(2R)-butan-2-yl]-4-methoxy-3-sulfamoylbenzamide
CID 96561901
3-(ethylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide
CID 45373616
4-methoxy-N-(4-methoxybutan-2-yl)-3-sulfamoylbenzamide
CID 65381397
N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373689
4-methoxy-3-(methylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]benzamide
CID 40742244
4-methoxy-N-(1-phenylbutyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 46655114

Frequently Asked Questions

What is the IUPAC name of 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide?
The IUPAC name of 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide (CID 25419357) is 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide.
What is the SMILES notation for 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide?
The canonical SMILES for 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide is CCC[C@H](C)NC(=O)c1ccc(OC)c(S(=O)(=O)NCC)c1.
What is the InChIKey of 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide?
The InChIKey is LFHZOCQZYLTIKN-NSHDSACASA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-5-7-11(3)17-15(18)12-8-9-13(21-4)14(10-12)22(19,20)16-6-2/h8-11,16H,5-7H2,1-4H3,(H,17,18)/t11-/m0/s1.
What are the key properties of 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide?
3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide has a molecular weight of 328.43 g/mol, XLogP of 1.91, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide is sourced from PubChem (CID 25419357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).