3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide

C17H19N3O4S — CID 9305703

IUPAC3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide
SMILESCN(C)C(=O)CNC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C17H19N3O4S/c1-20(2)16(21)12-18-17(22)13-7-6-8-14(11-13)19-25(23,24)15-9-4-3-5-10-15/h3-11,19H,12H2,1-2H3,(H,18,22)
InChIKeyVUVIJXHRGPOLNP-UHFFFAOYSA-N
MW361.42 g/mol
LogP1.31
Rot. Bonds6

About 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide

3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide (PubChem CID 9305703) has the molecular formula C17H19N3O4S and a molecular weight of 361.42 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide
PubChem CID9305703
Molecular FormulaC17H19N3O4S
Molecular Weight361.42 g/mol
Exact Mass361.11
IUPAC Name3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide
SMILESCN(C)C(=O)CNC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C17H19N3O4S/c1-20(2)16(21)12-18-17(22)13-7-6-8-14(11-13)19-25(23,24)15-9-4-3-5-10-15/h3-11,19H,12H2,1-2H3,(H,18,22)
InChIKeyVUVIJXHRGPOLNP-UHFFFAOYSA-N
XLogP1.31
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]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

3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 18137070
3-(benzenesulfonamido)-N-[2-(dimethylamino)-3-methylbutyl]benzamide
CID 24650130
methyl 2-[[3-(phenylsulfamoyl)benzoyl]amino]acetate
CID 163355301
3-(benzenesulfonamido)-N,N-dipropylbenzamide
CID 30282516
3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide
CID 9164278
3-(benzenesulfonamido)-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 55408119
N-[2-(dimethylamino)-2-oxoethyl]-3-(2-methoxyethylsulfamoyl)benzamide
CID 55565202
N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 9227126
N-(2-amino-2-oxoethyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide
CID 9295740
N-(2-benzamidoethyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 38202600
3-[(4-acetamidophenyl)sulfonylamino]-N-benzylbenzamide
CID 17377321
3-(benzenesulfonamido)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide
CID 38745291

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide (CID 9305703) is 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide is CN(C)C(=O)CNC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide?
The InChIKey is VUVIJXHRGPOLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4S/c1-20(2)16(21)12-18-17(22)13-7-6-8-14(11-13)19-25(23,24)15-9-4-3-5-10-15/h3-11,19H,12H2,1-2H3,(H,18,22).
What are the key properties of 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide?
3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide has a molecular weight of 361.42 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 9305703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).