N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

C19H24N2O5S — CID 18892408

IUPACN-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2ccc(OCC)cc2)ccc1OC
InChIInChI=1S/C19H24N2O5S/c1-4-12-20-27(23,24)18-13-14(6-11-17(18)25-3)19(22)21-15-7-9-16(10-8-15)26-5-2/h6-11,13,20H,4-5,12H2,1-3H3,(H,21,22)
InChIKeyFXDCRWBXEVHHFH-UHFFFAOYSA-N
MW392.48 g/mol
LogP3.03
Rot. Bonds9

About N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide (PubChem CID 18892408) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
PubChem CID18892408
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC NameN-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2ccc(OCC)cc2)ccc1OC
InChIInChI=1S/C19H24N2O5S/c1-4-12-20-27(23,24)18-13-14(6-11-17(18)25-3)19(22)21-15-7-9-16(10-8-15)26-5-2/h6-11,13,20H,4-5,12H2,1-3H3,(H,21,22)
InChIKeyFXDCRWBXEVHHFH-UHFFFAOYSA-N
XLogP3.03
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide
CID 18892405
N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892393
N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892378
N-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methoxy-3-(propylsulfamoyl)benzamide
CID 28557870
4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide
CID 18892416
4-methoxy-3-(propylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 18892400
methyl 5-[[4-methoxy-3-(propylsulfamoyl)benzoyl]amino]-1-benzothiophene-2-carboxylate
CID 28557856
4-methoxy-N-[4-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-3-(propylsulfamoyl)benzamide
CID 100795553
N-(4-ethoxyphenyl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 34677141
4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide
CID 17017988
N-(4-methoxyphenyl)-3-(propylsulfamoyl)benzamide
CID 109061946
5-(cyclopropanecarbonyl)-2-methoxy-N-propylbenzenesulfonamide
CID 39416904

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
The IUPAC name of N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide (CID 18892408) is N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide is CCCNS(=O)(=O)c1cc(C(=O)Nc2ccc(OCC)cc2)ccc1OC.
What is the InChIKey of N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
The InChIKey is FXDCRWBXEVHHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-4-12-20-27(23,24)18-13-14(6-11-17(18)25-3)19(22)21-15-7-9-16(10-8-15)26-5-2/h6-11,13,20H,4-5,12H2,1-3H3,(H,21,22).
What are the key properties of N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide has a molecular weight of 392.48 g/mol, XLogP of 3.03, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide is sourced from PubChem (CID 18892408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).