N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide

C19H21N3O3S — CID 26689900

IUPACN-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1cccc(S(=O)(=O)N(C)C)c1
InChIInChI=1S/C19H21N3O3S/c1-14-11-15-7-4-5-10-18(15)22(14)13-19(23)20-16-8-6-9-17(12-16)26(24,25)21(2)3/h4-12H,13H2,1-3H3,(H,20,23)
InChIKeyBUKXWQVAQLWGSC-UHFFFAOYSA-N
MW371.46 g/mol
LogP2.84
Rot. Bonds5

About N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide

N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide (PubChem CID 26689900) has the molecular formula C19H21N3O3S and a molecular weight of 371.46 g/mol. Its IUPAC name is N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
PubChem CID26689900
Molecular FormulaC19H21N3O3S
Molecular Weight371.46 g/mol
Exact Mass371.13
IUPAC NameN-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1cccc(S(=O)(=O)N(C)C)c1
InChIInChI=1S/C19H21N3O3S/c1-14-11-15-7-4-5-10-18(15)22(14)13-19(23)20-16-8-6-9-17(12-16)26(24,25)21(2)3/h4-12H,13H2,1-3H3,(H,20,23)
InChIKeyBUKXWQVAQLWGSC-UHFFFAOYSA-N
XLogP2.84
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
CID 25441973
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 16582070
2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
CID 27700402
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117
N-[3-(dimethylsulfamoyl)phenyl]-2-(3-methylanilino)acetamide
CID 51178270
N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]furan-2-carboxamide
CID 17492691
2-(cyclopropylmethylamino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide;hydrochloride
CID 119672943
2-[3-(dimethylsulfamoyl)anilino]-N-naphthalen-1-ylacetamide
CID 9084353
2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
CID 4173283
2-(butan-2-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 60646929
2-chloro-5-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide
CID 30806248
N-(3,5-dimethylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide
CID 4879510

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide?
The IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide (CID 26689900) is N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide?
The canonical SMILES for N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide is Cc1cc2ccccc2n1CC(=O)Nc1cccc(S(=O)(=O)N(C)C)c1.
What is the InChIKey of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide?
The InChIKey is BUKXWQVAQLWGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3S/c1-14-11-15-7-4-5-10-18(15)22(14)13-19(23)20-16-8-6-9-17(12-16)26(24,25)21(2)3/h4-12H,13H2,1-3H3,(H,20,23).
What are the key properties of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide?
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide has a molecular weight of 371.46 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide is sourced from PubChem (CID 26689900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).