N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide

C18H28N2O5S — CID 7618708

IUPACN-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCCS(=O)(=O)N(C)C2CCCCC2)cc1OC
InChIInChI=1S/C18H28N2O5S/c1-20(15-7-5-4-6-8-15)26(22,23)12-11-19-18(21)14-9-10-16(24-2)17(13-14)25-3/h9-10,13,15H,4-8,11-12H2,1-3H3,(H,19,21)
InChIKeySGKGNGMXUKGCCS-UHFFFAOYSA-N
MW384.50 g/mol
LogP2.03
Rot. Bonds8

About N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide

N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide (PubChem CID 7618708) has the molecular formula C18H28N2O5S and a molecular weight of 384.50 g/mol. Its IUPAC name is N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide
PubChem CID7618708
Molecular FormulaC18H28N2O5S
Molecular Weight384.50 g/mol
Exact Mass384.17
IUPAC NameN-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCCS(=O)(=O)N(C)C2CCCCC2)cc1OC
InChIInChI=1S/C18H28N2O5S/c1-20(15-7-5-4-6-8-15)26(22,23)12-11-19-18(21)14-9-10-16(24-2)17(13-14)25-3/h9-10,13,15H,4-8,11-12H2,1-3H3,(H,19,21)
InChIKeySGKGNGMXUKGCCS-UHFFFAOYSA-N
XLogP2.03
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.50
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide
CID 7618852
N-(3-cyclopentylpropyl)-3,4-dimethoxybenzamide
CID 38335556
N-[2-[acetyl(cyclopropyl)amino]ethyl]-3,4-dimethoxybenzamide
CID 113052128
N-[2-[2-(dimethylamino)ethylsulfamoyl]ethyl]-3,4-dimethoxybenzamide
CID 7618827
N-[2-(cyclopropanecarbonylamino)ethyl]-3,4-dimethoxybenzamide
CID 32968765
4-amino-N-[2-(dimethylsulfamoyl)ethyl]-3-methoxybenzamide
CID 106333049
N-cyclohexyl-3,4-dimethoxybenzamide;hydrochloride
CID 67897205
N-[2-[[(E)-3-cyclohexylprop-2-enoyl]amino]ethyl]-3,4-dimethoxybenzamide
CID 108935169
methyl 1-[2-[(3,4-dimethoxybenzoyl)amino]ethylsulfonyl]piperidine-4-carboxylate
CID 7618747
4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 26458905
N-[[(1S,3R)-3-[[(3,4-dimethoxybenzoyl)amino]methyl]cyclohexyl]methyl]-3,4-dimethoxybenzamide
CID 1104771
4-(2-amino-2-oxoethoxy)-N-[2-(cycloheptylamino)ethyl]-3-methoxybenzamide
CID 119619542

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide?
The IUPAC name of N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide (CID 7618708) is N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide.
What is the SMILES notation for N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide?
The canonical SMILES for N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide is COc1ccc(C(=O)NCCS(=O)(=O)N(C)C2CCCCC2)cc1OC.
What is the InChIKey of N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide?
The InChIKey is SGKGNGMXUKGCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O5S/c1-20(15-7-5-4-6-8-15)26(22,23)12-11-19-18(21)14-9-10-16(24-2)17(13-14)25-3/h9-10,13,15H,4-8,11-12H2,1-3H3,(H,19,21).
What are the key properties of N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide?
N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide has a molecular weight of 384.50 g/mol, XLogP of 2.03, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide is sourced from PubChem (CID 7618708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).