N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide

C19H22N2O4S — CID 4785355

IUPACN-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide
SMILESCCOc1ccc(NS(=O)(=O)c2cc(C(=O)NC3CC3)ccc2C)cc1
InChIInChI=1S/C19H22N2O4S/c1-3-25-17-10-8-16(9-11-17)21-26(23,24)18-12-14(5-4-13(18)2)19(22)20-15-6-7-15/h4-5,8-12,15,21H,3,6-7H2,1-2H3,(H,20,22)
InChIKeyBHVNPAQPNBGMDG-UHFFFAOYSA-N
MW374.46 g/mol
LogP3.09
Rot. Bonds7

About N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide

N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide (PubChem CID 4785355) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide
PubChem CID4785355
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide
SMILESCCOc1ccc(NS(=O)(=O)c2cc(C(=O)NC3CC3)ccc2C)cc1
InChIInChI=1S/C19H22N2O4S/c1-3-25-17-10-8-16(9-11-17)21-26(23,24)18-12-14(5-4-13(18)2)19(22)20-15-6-7-15/h4-5,8-12,15,21H,3,6-7H2,1-2H3,(H,20,22)
InChIKeyBHVNPAQPNBGMDG-UHFFFAOYSA-N
XLogP3.09
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(2-methylbutan-2-yl)benzamide
CID 43021239
3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-prop-2-enylbenzamide
CID 35154636
N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 9118857
N-cyclopropyl-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide
CID 4209618
3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-methylbenzamide
CID 2373077
N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide
CID 4316019
N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 26852105
3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 25162121
N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 2608068
5-amino-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide
CID 3310244
5-tert-butyl-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide
CID 7938594
3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-4-methylbenzamide
CID 92684677

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide?
The IUPAC name of N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide (CID 4785355) is N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide?
The canonical SMILES for N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide is CCOc1ccc(NS(=O)(=O)c2cc(C(=O)NC3CC3)ccc2C)cc1.
What is the InChIKey of N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide?
The InChIKey is BHVNPAQPNBGMDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-3-25-17-10-8-16(9-11-17)21-26(23,24)18-12-14(5-4-13(18)2)19(22)20-15-6-7-15/h4-5,8-12,15,21H,3,6-7H2,1-2H3,(H,20,22).
What are the key properties of N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide?
N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide has a molecular weight of 374.46 g/mol, XLogP of 3.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide is sourced from PubChem (CID 4785355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).