N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide

C19H17N3O4S — CID 72719348

IUPACN-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide
SMILESCS(=O)(=O)Nc1cccc(NC(=O)c2cccc(Oc3ccccn3)c2)c1
InChIInChI=1S/C19H17N3O4S/c1-27(24,25)22-16-8-5-7-15(13-16)21-19(23)14-6-4-9-17(12-14)26-18-10-2-3-11-20-18/h2-13,22H,1H3,(H,21,23)
InChIKeyMWFTZKLUBSFEPB-UHFFFAOYSA-N
MW383.43 g/mol
LogP3.50
Rot. Bonds6

About N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide

N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide (PubChem CID 72719348) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide.

Molecular Properties

Compound NameN-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide
PubChem CID72719348
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC NameN-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide
SMILESCS(=O)(=O)Nc1cccc(NC(=O)c2cccc(Oc3ccccn3)c2)c1
InChIInChI=1S/C19H17N3O4S/c1-27(24,25)22-16-8-5-7-15(13-16)21-19(23)14-6-4-9-17(12-14)26-18-10-2-3-11-20-18/h2-13,22H,1H3,(H,21,23)
InChIKeyMWFTZKLUBSFEPB-UHFFFAOYSA-N
XLogP3.50
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide
CID 90596755
3-pyridin-2-yloxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
CID 90596616
N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide
CID 169152254
[3-[[3-[[4-(methanesulfonamido)benzoyl]amino]phenyl]carbamoyl]phenyl] acetate
CID 108927824
3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide
CID 71809896
N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596534
N-(2,5-dimethoxyphenyl)-3-pyridin-2-yloxybenzamide
CID 90596489
3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 25342351
lithium 3-[[3-(methanesulfonamido)phenyl]carbamoyl]benzenesulfonate
CID 20769669
N-(3,5-dimethoxyphenyl)-3-(methanesulfonamido)benzamide
CID 18106096
N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596546
N-octyl-3-pyridin-2-yloxybenzamide
CID 90596511

Frequently Asked Questions

What is the IUPAC name of N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide?
The IUPAC name of N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide (CID 72719348) is N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide.
What is the SMILES notation for N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide?
The canonical SMILES for N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide is CS(=O)(=O)Nc1cccc(NC(=O)c2cccc(Oc3ccccn3)c2)c1.
What is the InChIKey of N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide?
The InChIKey is MWFTZKLUBSFEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-27(24,25)22-16-8-5-7-15(13-16)21-19(23)14-6-4-9-17(12-14)26-18-10-2-3-11-20-18/h2-13,22H,1H3,(H,21,23).
What are the key properties of N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide?
N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide has a molecular weight of 383.43 g/mol, XLogP of 3.50, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide is sourced from PubChem (CID 72719348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).