N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

C19H22N2O4S — CID 132656235

IUPACN-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
SMILESCCNC(=O)c1cc(S(=O)(=O)N2c3ccccc3CC2C)ccc1OC
InChIInChI=1S/C19H22N2O4S/c1-4-20-19(22)16-12-15(9-10-18(16)25-3)26(23,24)21-13(2)11-14-7-5-6-8-17(14)21/h5-10,12-13H,4,11H2,1-3H3,(H,20,22)
InChIKeyQYMJSBTVQOXJRW-UHFFFAOYSA-N
MW374.46 g/mol
LogP2.58
Rot. Bonds5

About N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide (PubChem CID 132656235) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
PubChem CID132656235
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
SMILESCCNC(=O)c1cc(S(=O)(=O)N2c3ccccc3CC2C)ccc1OC
InChIInChI=1S/C19H22N2O4S/c1-4-20-19(22)16-12-15(9-10-18(16)25-3)26(23,24)21-13(2)11-14-7-5-6-8-17(14)21/h5-10,12-13H,4,11H2,1-3H3,(H,20,22)
InChIKeyQYMJSBTVQOXJRW-UHFFFAOYSA-N
XLogP2.58
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 9224536
N-(2,5-dimethoxyphenyl)-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide
CID 2349220
3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-propylbenzamide
CID 109062095
1-(6-methoxynaphthalen-2-yl)sulfonyl-2-methyl-2,3-dihydroindole
CID 56727561
(2R)-1-(5-ethyl-2-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole
CID 9267432
N-(2-methoxy-5-nitrophenyl)-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide
CID 2344804
N-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438
ethyl N-[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]carbamate
CID 28962185
ethyl N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]carbamate
CID 28962182
N-[2-chloro-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide
CID 23853086
ethyl 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
CID 42992372
3-[[(2R)-5-bromo-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-ethyl-4-methoxybenzamide
CID 125047709

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide?
The IUPAC name of N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide (CID 132656235) is N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide.
What is the SMILES notation for N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide?
The canonical SMILES for N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide is CCNC(=O)c1cc(S(=O)(=O)N2c3ccccc3CC2C)ccc1OC.
What is the InChIKey of N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide?
The InChIKey is QYMJSBTVQOXJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-4-20-19(22)16-12-15(9-10-18(16)25-3)26(23,24)21-13(2)11-14-7-5-6-8-17(14)21/h5-10,12-13H,4,11H2,1-3H3,(H,20,22).
What are the key properties of N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide?
N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide has a molecular weight of 374.46 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide is sourced from PubChem (CID 132656235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).