N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide

C16H20N2O3S — CID 110872943

IUPACN-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)N(C3CCCC3)C3CC3)ccc2N1
InChIInChI=1S/C16H20N2O3S/c19-16-10-11-9-14(7-8-15(11)17-16)22(20,21)18(13-5-6-13)12-3-1-2-4-12/h7-9,12-13H,1-6,10H2,(H,17,19)
InChIKeyNSMKQKLSYONILM-UHFFFAOYSA-N
MW320.41 g/mol
LogP2.28
Rot. Bonds4

About N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide

N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 110872943) has the molecular formula C16H20N2O3S and a molecular weight of 320.41 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID110872943
Molecular FormulaC16H20N2O3S
Molecular Weight320.41 g/mol
Exact Mass320.12
IUPAC NameN-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)N(C3CCCC3)C3CC3)ccc2N1
InChIInChI=1S/C16H20N2O3S/c19-16-10-11-9-14(7-8-15(11)17-16)22(20,21)18(13-5-6-13)12-3-1-2-4-12/h7-9,12-13H,1-6,10H2,(H,17,19)
InChIKeyNSMKQKLSYONILM-UHFFFAOYSA-N
XLogP2.28
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide
CID 110872901
2-oxo-1,3-dihydroindole-5-sulfonyl fluoride
CID 82284625
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylsulfonyl)-1,3-dihydroindol-2-one
CID 110867929
N-cycloheptyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 20858702
N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 60664960
2-oxo-1,3-dihydroindole-5-sulfonyl chloride
CID 4962506
N-cyclopentyl-N-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]ethyl]acetamide
CID 113052888
N-[4-(cyclohexylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112980793
N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide
CID 113094143
5-[(3S)-pyrrolidin-3-yl]sulfonyl-1,3-dihydroindol-2-one
CID 129388520
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 79386959
5-cyclopentyl-1,3-dihydroindol-2-one
CID 23363851

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 110872943) is N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)N(C3CCCC3)C3CC3)ccc2N1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is NSMKQKLSYONILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S/c19-16-10-11-9-14(7-8-15(11)17-16)22(20,21)18(13-5-6-13)12-3-1-2-4-12/h7-9,12-13H,1-6,10H2,(H,17,19).
What are the key properties of N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 320.41 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 110872943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).