3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide

C20H26N2O4S — CID 32954431

IUPAC3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide
SMILESCOCCN(CC(C)C)C(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C20H26N2O4S/c1-16(2)15-22(12-13-26-3)20(23)17-8-7-9-18(14-17)21-27(24,25)19-10-5-4-6-11-19/h4-11,14,16,21H,12-13,15H2,1-3H3
InChIKeyLZXXNKQZRSLODB-UHFFFAOYSA-N
MW390.51 g/mol
LogP3.23
Rot. Bonds9

About 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide

3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide (PubChem CID 32954431) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide
PubChem CID32954431
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC Name3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide
SMILESCOCCN(CC(C)C)C(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C20H26N2O4S/c1-16(2)15-22(12-13-26-3)20(23)17-8-7-9-18(14-17)21-27(24,25)19-10-5-4-6-11-19/h4-11,14,16,21H,12-13,15H2,1-3H3
InChIKeyLZXXNKQZRSLODB-UHFFFAOYSA-N
XLogP3.23
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(benzenesulfonamido)-N,N-dipropylbenzamide
CID 30282516
3-[[3-(benzenesulfonamido)benzoyl]-propan-2-ylamino]propanoic acid
CID 119206826
N-benzyl-3-(methanesulfonamido)-N-(2-methoxyethyl)benzamide
CID 31236388
3-(benzenesulfonamido)-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 55408119
3-(benzenesulfonamido)-N-[2-(dimethylamino)-3-methylbutyl]benzamide
CID 24650130
N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide
CID 19257386
2-[[3-(benzenesulfonamido)benzoyl]amino]-3-methylpentanoic acid
CID 119211489
N-benzyl-3-[(2-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
CID 60520179
3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide
CID 9305703
3-(benzenesulfonamido)-N-(1-cyclopropylethyl)-N-methylbenzamide
CID 24658427
methyl 4-[2-methoxyethyl(2-methylpropyl)carbamoyl]benzoate
CID 134059038
3-(benzenesulfonamido)-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide
CID 38502452

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide (CID 32954431) is 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide is COCCN(CC(C)C)C(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide?
The InChIKey is LZXXNKQZRSLODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-16(2)15-22(12-13-26-3)20(23)17-8-7-9-18(14-17)21-27(24,25)19-10-5-4-6-11-19/h4-11,14,16,21H,12-13,15H2,1-3H3.
What are the key properties of 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide?
3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide has a molecular weight of 390.51 g/mol, XLogP of 3.23, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 32954431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).