N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide

C19H22N2O3S — CID 6625754

IUPACN,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide
SMILESCc1cccc(N(C)S(=O)(=O)c2ccc3c(c2)C(C)(C)C(=O)N3C)c1
InChIInChI=1S/C19H22N2O3S/c1-13-7-6-8-14(11-13)21(5)25(23,24)15-9-10-17-16(12-15)19(2,3)18(22)20(17)4/h6-12H,1-5H3
InChIKeyMIHXODRILWVQHV-UHFFFAOYSA-N
MW358.46 g/mol
LogP3.07
Rot. Bonds3

About N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide

N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide (PubChem CID 6625754) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide.

Molecular Properties

Compound NameN,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide
PubChem CID6625754
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC NameN,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide
SMILESCc1cccc(N(C)S(=O)(=O)c2ccc3c(c2)C(C)(C)C(=O)N3C)c1
InChIInChI=1S/C19H22N2O3S/c1-13-7-6-8-14(11-13)21(5)25(23,24)15-9-10-17-16(12-15)19(2,3)18(22)20(17)4/h6-12H,1-5H3
InChIKeyMIHXODRILWVQHV-UHFFFAOYSA-N
XLogP3.07
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-2-oxo-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 1511494
1-Methyl-5-{[(phenylethyl)amino]sulfonyl}indolin-2-one
CID 3163725
N-(2-methylphenyl)-1-propionylindoline-5-sulfonamide
CID 3652315
N-[(4-fluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9266705
5-(3,5-Dimethyl-piperidine-1-sulfonyl)-1,3-dihydro-indol-2-one
CID 16307044
2-(1,2-Dihydro-2-oxo-1-(phenylmethyl)-5-(1-piperidinylsulfonyl)-3H-indol-3-ylidene)propanedinitrile
CID 42618278
2-[5-(Azetidin-1-ylsulfonyl)-1-benzyl-2-oxoindol-3-ylidene]propanedinitrile
CID 42618288
2-(1-Benzyl-2-oxo-5-pyrrolidin-1-ylsulfonylindol-3-ylidene)propanedinitrile
CID 42618291
N,1-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
CID 15944463
N,N,1-trimethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
CID 1094897
1-acetyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide
CID 2986661
1-{5-[(2-methylpiperidin-1-yl)sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
CID 3597234

Frequently Asked Questions

What is the IUPAC name of N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide?
The IUPAC name of N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide (CID 6625754) is N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide.
What is the SMILES notation for N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide?
The canonical SMILES for N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide is Cc1cccc(N(C)S(=O)(=O)c2ccc3c(c2)C(C)(C)C(=O)N3C)c1.
What is the InChIKey of N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide?
The InChIKey is MIHXODRILWVQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-13-7-6-8-14(11-13)21(5)25(23,24)15-9-10-17-16(12-15)19(2,3)18(22)20(17)4/h6-12H,1-5H3.
What are the key properties of N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide?
N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide has a molecular weight of 358.46 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide is sourced from PubChem (CID 6625754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).