2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide

C18H20N2O4S — CID 71598556

IUPAC2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)C1CC1
InChIInChI=1S/C18H20N2O4S/c1-2-24-17-10-6-5-9-16(17)19-18(21)14-7-3-4-8-15(14)20-25(22,23)13-11-12-13/h3-10,13,20H,2,11-12H2,1H3,(H,19,21)
InChIKeyRCSLEKLNDJJJLF-UHFFFAOYSA-N
MW360.44 g/mol
LogP3.24
Rot. Bonds7

About 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide

2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide (PubChem CID 71598556) has the molecular formula C18H20N2O4S and a molecular weight of 360.44 g/mol. Its IUPAC name is 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide
PubChem CID71598556
Molecular FormulaC18H20N2O4S
Molecular Weight360.44 g/mol
Exact Mass360.11
IUPAC Name2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)C1CC1
InChIInChI=1S/C18H20N2O4S/c1-2-24-17-10-6-5-9-16(17)19-18(21)14-7-3-4-8-15(14)20-25(22,23)13-11-12-13/h3-10,13,20H,2,11-12H2,1H3,(H,19,21)
InChIKeyRCSLEKLNDJJJLF-UHFFFAOYSA-N
XLogP3.24
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 996130
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2-chloro-N-(2-ethoxyphenyl)-5-(methanesulfonamido)benzamide
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2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
CID 1266369
2-[benzyl(methylsulfonyl)amino]-N-(2-ethoxyphenyl)benzamide
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CID 91819647
N-(2-ethoxyphenyl)-3-methylsulfonylpyrrolidine-1-carboxamide
CID 90584758
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
2-ethoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
CID 17130918
N-(2-ethoxyphenyl)pyrrolidine-2-carboxamide
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CID 107073822

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide?
The IUPAC name of 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide (CID 71598556) is 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide.
What is the SMILES notation for 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide?
The canonical SMILES for 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide is CCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)C1CC1.
What is the InChIKey of 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide?
The InChIKey is RCSLEKLNDJJJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4S/c1-2-24-17-10-6-5-9-16(17)19-18(21)14-7-3-4-8-15(14)20-25(22,23)13-11-12-13/h3-10,13,20H,2,11-12H2,1H3,(H,19,21).
What are the key properties of 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide?
2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide has a molecular weight of 360.44 g/mol, XLogP of 3.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide is sourced from PubChem (CID 71598556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).