N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide

C14H16N2O3S — CID 43527164

IUPACN-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCN(Cc1ccco1)S(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H16N2O3S/c1-16(10-12-3-2-8-19-12)20(17,18)13-4-5-14-11(9-13)6-7-15-14/h2-5,8-9,15H,6-7,10H2,1H3
InChIKeyOQPPTCMFYOTXBE-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.07
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide

N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 43527164) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID43527164
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCN(Cc1ccco1)S(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H16N2O3S/c1-16(10-12-3-2-8-19-12)20(17,18)13-4-5-14-11(9-13)6-7-15-14/h2-5,8-9,15H,6-7,10H2,1H3
InChIKeyOQPPTCMFYOTXBE-UHFFFAOYSA-N
XLogP2.07
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119880
3-amino-4-ethyl-N-(furan-2-ylmethyl)-N-methylbenzenesulfonamide
CID 43526678
N-(furan-2-ylmethyl)-4-iodo-N-methylbenzenesulfonamide
CID 3820660
N-(5-hydroxypentyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 107200821
N-(furan-2-ylmethyl)-4-methoxy-N-methylbenzenesulfonamide
CID 7510148
N-(furan-2-ylmethyl)-N-methyl-4-propan-2-ylbenzenesulfonamide
CID 51169518
N-(furan-2-ylmethyl)-N-methyl-4-methylsulfanylbenzenesulfonamide
CID 49237525
N-methyl-N-(oxan-3-ylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 63708062
N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43267403
N-[1-(furan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 43535866
N-(1H-imidazol-2-ylmethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 64518866
5-ethylsulfonyl-2,3-dihydro-1H-indole
CID 134176519

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide (CID 43527164) is N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide is CN(Cc1ccco1)S(=O)(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is OQPPTCMFYOTXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-16(10-12-3-2-8-19-12)20(17,18)13-4-5-14-11(9-13)6-7-15-14/h2-5,8-9,15H,6-7,10H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide?
N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 43527164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).