(2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide

C18H21ClN2O3S — CID 35560710

IUPAC(2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide
SMILESCC[C@@H](C)C(=O)Nc1ccc(C)c(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C18H21ClN2O3S/c1-4-12(2)18(22)20-14-10-9-13(3)17(11-14)25(23,24)21-16-8-6-5-7-15(16)19/h5-12,21H,4H2,1-3H3,(H,20,22)/t12-/m1/s1
InChIKeyWWZRULQJZCBZCK-GFCCVEGCSA-N
MW380.90 g/mol
LogP4.43
Rot. Bonds6

About (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide

(2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide (PubChem CID 35560710) has the molecular formula C18H21ClN2O3S and a molecular weight of 380.90 g/mol. Its IUPAC name is (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide.

Molecular Properties

Compound Name(2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide
PubChem CID35560710
Molecular FormulaC18H21ClN2O3S
Molecular Weight380.90 g/mol
Exact Mass380.10
IUPAC Name(2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide
SMILESCC[C@@H](C)C(=O)Nc1ccc(C)c(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C18H21ClN2O3S/c1-4-12(2)18(22)20-14-10-9-13(3)17(11-14)25(23,24)21-16-8-6-5-7-15(16)19/h5-12,21H,4H2,1-3H3,(H,20,22)/t12-/m1/s1
InChIKeyWWZRULQJZCBZCK-GFCCVEGCSA-N
XLogP4.43
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.90
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]hexanamide
CID 38019848
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylsulfanylacetamide
CID 9243850
2-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]butanamide
CID 42940924
(2R)-2-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]butanamide
CID 35678664
2-methyl-N-(4-methyl-3-sulfamoylphenyl)butanamide
CID 51331861
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide
CID 55787135
(2S)-2-acetamido-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbutanamide
CID 25479876
2-methyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)butanamide
CID 46569060
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-sulfamoylpiperidine-4-carboxamide
CID 39898875
(2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-phenylbutanamide
CID 41083072
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-2-nitrobenzamide
CID 35933008
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,3-dimethoxybenzamide
CID 24645186

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide?
The IUPAC name of (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide (CID 35560710) is (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide.
What is the SMILES notation for (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide?
The canonical SMILES for (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide is CC[C@@H](C)C(=O)Nc1ccc(C)c(S(=O)(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide?
The InChIKey is WWZRULQJZCBZCK-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H21ClN2O3S/c1-4-12(2)18(22)20-14-10-9-13(3)17(11-14)25(23,24)21-16-8-6-5-7-15(16)19/h5-12,21H,4H2,1-3H3,(H,20,22)/t12-/m1/s1.
What are the key properties of (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide?
(2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide has a molecular weight of 380.90 g/mol, XLogP of 4.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylbutanamide is sourced from PubChem (CID 35560710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).