3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide

C26H37N3O4S — CID 55528915

IUPAC3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C26H37N3O4S/c1-4-29(5-2)18-19-33-25-17-10-9-16-24(25)27-26(30)21-12-11-15-23(20-21)34(31,32)28(3)22-13-7-6-8-14-22/h9-12,15-17,20,22H,4-8,13-14,18-19H2,1-3H3,(H,27,30)
InChIKeyJZDUZULPEMUHLO-UHFFFAOYSA-N
MW487.67 g/mol
LogP4.61
Rot. Bonds11

About 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide

3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide (PubChem CID 55528915) has the molecular formula C26H37N3O4S and a molecular weight of 487.67 g/mol. Its IUPAC name is 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide.

Molecular Properties

Compound Name3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide
PubChem CID55528915
Molecular FormulaC26H37N3O4S
Molecular Weight487.67 g/mol
Exact Mass487.25
IUPAC Name3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C26H37N3O4S/c1-4-29(5-2)18-19-33-25-17-10-9-16-24(25)27-26(30)21-12-11-15-23(20-21)34(31,32)28(3)22-13-7-6-8-14-22/h9-12,15-17,20,22H,4-8,13-14,18-19H2,1-3H3,(H,27,30)
InChIKeyJZDUZULPEMUHLO-UHFFFAOYSA-N
XLogP4.61
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.67
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide
CID 55964801
3-(dimethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591093
3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591095
4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]piperazine-1-carboxamide
CID 55698385
3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
CID 46508301
3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide
CID 43048017
N-(5-chloro-2-methoxyphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 26094766
3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
CID 112793585
N-[2-[2-(diethylamino)ethoxy]phenyl]-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 55775696
3-(dipropylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591009
N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 2666126
N-(1-benzyl-1,2,4-triazol-3-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 55857423

Frequently Asked Questions

What is the IUPAC name of 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide?
The IUPAC name of 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide (CID 55528915) is 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide.
What is the SMILES notation for 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide?
The canonical SMILES for 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide is CCN(CC)CCOc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(C)C2CCCCC2)c1.
What is the InChIKey of 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide?
The InChIKey is JZDUZULPEMUHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37N3O4S/c1-4-29(5-2)18-19-33-25-17-10-9-16-24(25)27-26(30)21-12-11-15-23(20-21)34(31,32)28(3)22-13-7-6-8-14-22/h9-12,15-17,20,22H,4-8,13-14,18-19H2,1-3H3,(H,27,30).
What are the key properties of 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide?
3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide has a molecular weight of 487.67 g/mol, XLogP of 4.61, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide is sourced from PubChem (CID 55528915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).