(2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

C19H24N2O7S — CID 41339684

IUPAC(2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
SMILESCOc1ccc(OC)c(NC(=O)[C@@H](C)NS(=O)(=O)c2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C19H24N2O7S/c1-12(19(22)20-15-10-13(25-2)6-8-16(15)26-3)21-29(23,24)14-7-9-17(27-4)18(11-14)28-5/h6-12,21H,1-5H3,(H,20,22)/t12-/m1/s1
InChIKeyZLPHAKYIICBHPC-GFCCVEGCSA-N
MW424.48 g/mol
LogP2.03
Rot. Bonds9

About (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

(2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide (PubChem CID 41339684) has the molecular formula C19H24N2O7S and a molecular weight of 424.48 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
PubChem CID41339684
Molecular FormulaC19H24N2O7S
Molecular Weight424.48 g/mol
Exact Mass424.13
IUPAC Name(2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
SMILESCOc1ccc(OC)c(NC(=O)[C@@H](C)NS(=O)(=O)c2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C19H24N2O7S/c1-12(19(22)20-15-10-13(25-2)6-8-16(15)26-3)21-29(23,24)14-7-9-17(27-4)18(11-14)28-5/h6-12,21H,1-5H3,(H,20,22)/t12-/m1/s1
InChIKeyZLPHAKYIICBHPC-GFCCVEGCSA-N
XLogP2.03
TPSA112.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.48
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

(2R)-N-(2,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CID 41339682
(2R)-N-(2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide
CID 1210914
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethoxyphenyl)propanamide
CID 7318747
N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 3918637
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 5253893
N-(2,5-dichlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CID 3958242
(2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide
CID 126397145
(2S)-N-(3,5-dichlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CID 41302643
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide
CID 5034274
(2S)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 37065929
(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-butoxy-5-methoxyphenyl)propanamide
CID 39471769
(2R)-N-[3,5-bis(trifluoromethyl)phenyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CID 28549200

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide?
The IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide (CID 41339684) is (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide.
What is the SMILES notation for (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide?
The canonical SMILES for (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide is COc1ccc(OC)c(NC(=O)[C@@H](C)NS(=O)(=O)c2ccc(OC)c(OC)c2)c1.
What is the InChIKey of (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide?
The InChIKey is ZLPHAKYIICBHPC-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H24N2O7S/c1-12(19(22)20-15-10-13(25-2)6-8-16(15)26-3)21-29(23,24)14-7-9-17(27-4)18(11-14)28-5/h6-12,21H,1-5H3,(H,20,22)/t12-/m1/s1.
What are the key properties of (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide?
(2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide has a molecular weight of 424.48 g/mol, XLogP of 2.03, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 41339684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).