4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

C19H21N3O3S — CID 27645316

IUPAC4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCCc2c[nH]c3ccccc23)cc1
InChIInChI=1S/C19H21N3O3S/c1-22(2)26(24,25)16-9-7-14(8-10-16)19(23)20-12-11-15-13-21-18-6-4-3-5-17(15)18/h3-10,13,21H,11-12H2,1-2H3,(H,20,23)
InChIKeyKSDSUOZQTPDAAF-UHFFFAOYSA-N
MW371.46 g/mol
LogP2.39
Rot. Bonds6

About 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide (PubChem CID 27645316) has the molecular formula C19H21N3O3S and a molecular weight of 371.46 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
PubChem CID27645316
Molecular FormulaC19H21N3O3S
Molecular Weight371.46 g/mol
Exact Mass371.13
IUPAC Name4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCCc2c[nH]c3ccccc23)cc1
InChIInChI=1S/C19H21N3O3S/c1-22(2)26(24,25)16-9-7-14(8-10-16)19(23)20-12-11-15-13-21-18-6-4-3-5-17(15)18/h3-10,13,21H,11-12H2,1-2H3,(H,20,23)
InChIKeyKSDSUOZQTPDAAF-UHFFFAOYSA-N
XLogP2.39
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 27645778
1-N,4-N-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide
CID 42988811
3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzamide
CID 110295882
4-(dimethylsulfamoyl)-N-[[1-(1H-indol-3-yl)cyclopropyl]methyl]benzamide
CID 113084702
N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 27644813
N-[2-(1H-indol-3-yl)ethyl]-4-morpholin-4-ylsulfonylbenzamide
CID 1272760
1-N-[2-(1H-indol-3-yl)ethyl]-4-N-prop-2-enylbenzene-1,4-dicarboxamide
CID 109043503
4-[(4-fluorophenyl)sulfonyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]butanamide
CID 27645506
3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 110343313
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(dimethylsulfamoyl)benzamide
CID 4825744
3,4,5-triethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 27645186
4-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]benzamide
CID 26710991

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide (CID 27645316) is 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide is CN(C)S(=O)(=O)c1ccc(C(=O)NCCc2c[nH]c3ccccc23)cc1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide?
The InChIKey is KSDSUOZQTPDAAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3S/c1-22(2)26(24,25)16-9-7-14(8-10-16)19(23)20-12-11-15-13-21-18-6-4-3-5-17(15)18/h3-10,13,21H,11-12H2,1-2H3,(H,20,23).
What are the key properties of 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide?
4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide has a molecular weight of 371.46 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide is sourced from PubChem (CID 27645316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).