2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

C19H22N2O4S — CID 7759835

IUPAC2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C19H22N2O4S/c1-25-18-11-4-3-10-17(18)19(22)20-15-8-7-9-16(14-15)26(23,24)21-12-5-2-6-13-21/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,20,22)
InChIKeySDYBQSXBUSRWPY-UHFFFAOYSA-N
MW374.46 g/mol
LogP3.12
Rot. Bonds5

About 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide (PubChem CID 7759835) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
PubChem CID7759835
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC Name2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C19H22N2O4S/c1-25-18-11-4-3-10-17(18)19(22)20-15-8-7-9-16(14-15)26(23,24)21-12-5-2-6-13-21/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,20,22)
InChIKeySDYBQSXBUSRWPY-UHFFFAOYSA-N
XLogP3.12
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)-5-(azepan-1-ylsulfonyl)-2-methoxybenzamide
CID 26114551
2-fluoro-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
CID 7759853
N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3-dimethoxybenzamide
CID 51556740
5-(azepan-1-ylsulfonyl)-N-(3,4-dimethoxyphenyl)-2-methoxybenzamide
CID 26364821
methyl 2-[2-[[3-(azepan-1-ylsulfonyl)phenyl]carbamoyl]phenyl]sulfanylpropanoate
CID 55883528
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide
CID 28590945
2-methoxy-5-piperidin-1-ylsulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 28591050
2-chloro-N-(3-methoxyphenyl)-5-piperidin-1-ylsulfonylbenzamide
CID 26914652
2,3-dichloro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 42991910
N-(3-methoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide
CID 17482508
2-chloro-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide
CID 26914552
N-(3,4-dimethoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide
CID 2682841

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide?
The IUPAC name of 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide (CID 7759835) is 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide?
The canonical SMILES for 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide is COc1ccccc1C(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide?
The InChIKey is SDYBQSXBUSRWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-25-18-11-4-3-10-17(18)19(22)20-15-8-7-9-16(14-15)26(23,24)21-12-5-2-6-13-21/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,20,22).
What are the key properties of 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide?
2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide has a molecular weight of 374.46 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 7759835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).