N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide

C18H23N3O4S — CID 70581143

IUPACN-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide
SMILESCCN(CC)S(=O)(=O)Nc1ccc(NC(=O)c2ccccc2)c(OC)c1
InChIInChI=1S/C18H23N3O4S/c1-4-21(5-2)26(23,24)20-15-11-12-16(17(13-15)25-3)19-18(22)14-9-7-6-8-10-14/h6-13,20H,4-5H2,1-3H3,(H,19,22)
InChIKeyCDNDJXNJGRUODM-UHFFFAOYSA-N
MW377.47 g/mol
LogP2.95
Rot. Bonds8

About N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide

N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide (PubChem CID 70581143) has the molecular formula C18H23N3O4S and a molecular weight of 377.47 g/mol. Its IUPAC name is N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide.

Molecular Properties

Compound NameN-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide
PubChem CID70581143
Molecular FormulaC18H23N3O4S
Molecular Weight377.47 g/mol
Exact Mass377.14
IUPAC NameN-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide
SMILESCCN(CC)S(=O)(=O)Nc1ccc(NC(=O)c2ccccc2)c(OC)c1
InChIInChI=1S/C18H23N3O4S/c1-4-21(5-2)26(23,24)20-15-11-12-16(17(13-15)25-3)19-18(22)14-9-7-6-8-10-14/h6-13,20H,4-5H2,1-3H3,(H,19,22)
InChIKeyCDNDJXNJGRUODM-UHFFFAOYSA-N
XLogP2.95
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 1053126
4-(benzenesulfonamido)-N-[4-[4-[[4-(benzenesulfonamido)benzoyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide
CID 121043668
N-(2,4-dimethoxyphenyl)-4-(ethylsulfonylamino)benzamide
CID 92643115
4-benzamido-2,5-dimethoxybenzenesulfonic acid
CID 102438408
3-benzamido-N-(2-methoxy-4-methylphenyl)benzamide
CID 5082074
4-benzamido-N-(2-methoxy-4-nitrophenyl)benzamide
CID 17153277
3-(diethylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzamide
CID 4003550
N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 730591
N-[4-(dimethylsulfamoylamino)-2-methoxyphenyl]benzenesulfonamide
CID 21239388
N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide
CID 142075014
N-[4-(4-benzamidobutanoylamino)-2-methoxyphenyl]pyridine-3-carboxamide
CID 33492420
N-[5-[[4-(diethylsulfamoyl)benzoyl]amino]-2-methoxyphenyl]-3-fluorobenzamide
CID 46487202

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide?
The IUPAC name of N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide (CID 70581143) is N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide.
What is the SMILES notation for N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide?
The canonical SMILES for N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide is CCN(CC)S(=O)(=O)Nc1ccc(NC(=O)c2ccccc2)c(OC)c1.
What is the InChIKey of N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide?
The InChIKey is CDNDJXNJGRUODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O4S/c1-4-21(5-2)26(23,24)20-15-11-12-16(17(13-15)25-3)19-18(22)14-9-7-6-8-10-14/h6-13,20H,4-5H2,1-3H3,(H,19,22).
What are the key properties of N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide?
N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide has a molecular weight of 377.47 g/mol, XLogP of 2.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylsulfamoylamino)-2-methoxyphenyl]benzamide is sourced from PubChem (CID 70581143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).