2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide

C23H24N2O5S — CID 51557476

IUPAC2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2ccccc2C(=O)N[C@H](C)c2ccccc2)c1
InChIInChI=1S/C23H24N2O5S/c1-16(17-9-5-4-6-10-17)24-23(26)19-11-7-8-12-20(19)25-31(27,28)22-15-18(29-2)13-14-21(22)30-3/h4-16,25H,1-3H3,(H,24,26)/t16-/m1/s1
InChIKeyYGJZJFYTYWQHRE-MRXNPFEDSA-N
MW440.52 g/mol
LogP4.00
Rot. Bonds8

About 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide

2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide (PubChem CID 51557476) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide.

Molecular Properties

Compound Name2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
PubChem CID51557476
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC Name2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2ccccc2C(=O)N[C@H](C)c2ccccc2)c1
InChIInChI=1S/C23H24N2O5S/c1-16(17-9-5-4-6-10-17)24-23(26)19-11-7-8-12-20(19)25-31(27,28)22-15-18(29-2)13-14-21(22)30-3/h4-16,25H,1-3H3,(H,24,26)/t16-/m1/s1
InChIKeyYGJZJFYTYWQHRE-MRXNPFEDSA-N
XLogP4.00
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 133228042
N-cyclopropyl-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide
CID 7938855
2,4-dimethoxy-N-[(1S)-1-phenylethyl]benzamide
CID 814199
2-(naphthalen-2-ylsulfonylamino)-N-[(1R)-1-phenylethyl]benzamide
CID 2219459
2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 126184661
3,4-dimethyl-5-[[2-(1-phenylethylcarbamoyl)phenyl]sulfamoyl]benzoic acid
CID 24671753
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 8843784
2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]benzamide
CID 91824572
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 100779285
2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-N-propan-2-ylbenzamide
CID 94619748
2-(benzenesulfonamido)-N-(2,5-dimethoxyphenyl)benzamide
CID 4233924
3-methoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]naphthalene-2-carboxamide
CID 92674914

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide?
The IUPAC name of 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide (CID 51557476) is 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide.
What is the SMILES notation for 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide?
The canonical SMILES for 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide is COc1ccc(OC)c(S(=O)(=O)Nc2ccccc2C(=O)N[C@H](C)c2ccccc2)c1.
What is the InChIKey of 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide?
The InChIKey is YGJZJFYTYWQHRE-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-16(17-9-5-4-6-10-17)24-23(26)19-11-7-8-12-20(19)25-31(27,28)22-15-18(29-2)13-14-21(22)30-3/h4-16,25H,1-3H3,(H,24,26)/t16-/m1/s1.
What are the key properties of 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide?
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide has a molecular weight of 440.52 g/mol, XLogP of 4.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide is sourced from PubChem (CID 51557476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).