N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide

C19H24N2O5S — CID 94019786

IUPACN-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide
SMILESCCNC(=O)c1cc(S(=O)(=O)N[C@@H](C)c2ccc(OC)cc2)ccc1OC
InChIInChI=1S/C19H24N2O5S/c1-5-20-19(22)17-12-16(10-11-18(17)26-4)27(23,24)21-13(2)14-6-8-15(25-3)9-7-14/h6-13,21H,5H2,1-4H3,(H,20,22)/t13-/m0/s1
InChIKeyOYRKTYYXYLDQFG-ZDUSSCGKSA-N
MW392.48 g/mol
LogP2.49
Rot. Bonds8

About N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide

N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide (PubChem CID 94019786) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide
PubChem CID94019786
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC NameN-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide
SMILESCCNC(=O)c1cc(S(=O)(=O)N[C@@H](C)c2ccc(OC)cc2)ccc1OC
InChIInChI=1S/C19H24N2O5S/c1-5-20-19(22)17-12-16(10-11-18(17)26-4)27(23,24)21-13(2)14-6-8-15(25-3)9-7-14/h6-13,21H,5H2,1-4H3,(H,20,22)/t13-/m0/s1
InChIKeyOYRKTYYXYLDQFG-ZDUSSCGKSA-N
XLogP2.49
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]sulfamoyl]-N-ethyl-2-methoxybenzamide
CID 100553276
N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide
CID 133239571
2-methoxy-5-[[(1R)-1-(4-methylphenyl)ethyl]sulfamoyl]-N-propan-2-ylbenzamide
CID 28572520
3-(azepane-1-carbonyl)-4-methoxy-N-[1-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 46771236
5-[[(1R)-1-(4-fluorophenyl)ethyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide
CID 92680004
4-methoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-(morpholine-4-carbonyl)benzenesulfonamide
CID 99130763
5-[1-(2,5-dimethoxyphenyl)ethylsulfamoyl]-2-methoxy-N-methylbenzamide
CID 133203803
N-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438
3-(azepane-1-carbonyl)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide
CID 30393288
4-butan-2-yl-N-[1-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 22201321
N-[1-(4-ethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide
CID 22204767
N-[(1S)-1-(4-ethylphenyl)ethyl]-4-methoxybenzenesulfonamide
CID 27511343

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide?
The IUPAC name of N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide (CID 94019786) is N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide.
What is the SMILES notation for N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide?
The canonical SMILES for N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide is CCNC(=O)c1cc(S(=O)(=O)N[C@@H](C)c2ccc(OC)cc2)ccc1OC.
What is the InChIKey of N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide?
The InChIKey is OYRKTYYXYLDQFG-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-5-20-19(22)17-12-16(10-11-18(17)26-4)27(23,24)21-13(2)14-6-8-15(25-3)9-7-14/h6-13,21H,5H2,1-4H3,(H,20,22)/t13-/m0/s1.
What are the key properties of N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide?
N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide has a molecular weight of 392.48 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide is sourced from PubChem (CID 94019786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).