N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide

C18H20N2O3S — CID 71875065

IUPACN-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc2c(c(S(N)(=O)=O)c1)CCC2
InChIInChI=1S/C18H20N2O3S/c1-2-12-6-3-4-9-16(12)20-18(21)14-10-13-7-5-8-15(13)17(11-14)24(19,22)23/h3-4,6,9-11H,2,5,7-8H2,1H3,(H,20,21)(H2,19,22,23)
InChIKeyDBMAHVJPOMSKAE-UHFFFAOYSA-N
MW344.44 g/mol
LogP2.64
Rot. Bonds4

About N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide

N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 71875065) has the molecular formula C18H20N2O3S and a molecular weight of 344.44 g/mol. Its IUPAC name is N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID71875065
Molecular FormulaC18H20N2O3S
Molecular Weight344.44 g/mol
Exact Mass344.12
IUPAC NameN-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc2c(c(S(N)(=O)=O)c1)CCC2
InChIInChI=1S/C18H20N2O3S/c1-2-12-6-3-4-9-16(12)20-18(21)14-10-13-7-5-8-15(13)17(11-14)24(19,22)23/h3-4,6,9-11H,2,5,7-8H2,1H3,(H,20,21)(H2,19,22,23)
InChIKeyDBMAHVJPOMSKAE-UHFFFAOYSA-N
XLogP2.64
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dichloro-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 26208762
N-(2-ethylphenyl)-5-sulfamoylfuran-2-carboxamide
CID 47176444
6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride
CID 69416851
N-(2-ethylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide
CID 126385435
3-methyl-1-[(7-sulfamoyl-2,3-dihydro-1H-indene-5-carbonyl)amino]cyclobutane-1-carboxylic acid
CID 167811477
[2-(2-ethylanilino)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate
CID 9010557
4-chloro-N-(2-ethylphenyl)-2-fluoro-5-sulfamoylbenzamide
CID 100913420
4-bromo-N-(2-ethylphenyl)-3-methylbenzamide
CID 112705717
2-[3-[(7-sulfamoyl-2,3-dihydro-1H-indene-5-carbonyl)amino]cyclobutyl]acetic acid
CID 167960329
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-ethylphenyl)-4-fluorobenzamide
CID 3526073
2-chloro-N-(2-ethylphenyl)-6-methylpyridine-4-carboxamide
CID 113378289
4-carbamothioyl-N-(2-ethylphenyl)benzamide
CID 24701892

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide (CID 71875065) is N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide is CCc1ccccc1NC(=O)c1cc2c(c(S(N)(=O)=O)c1)CCC2.
What is the InChIKey of N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is DBMAHVJPOMSKAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3S/c1-2-12-6-3-4-9-16(12)20-18(21)14-10-13-7-5-8-15(13)17(11-14)24(19,22)23/h3-4,6,9-11H,2,5,7-8H2,1H3,(H,20,21)(H2,19,22,23).
What are the key properties of N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide?
N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 344.44 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 71875065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).