N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide

C20H20N2O4S — CID 7573869

IUPACN-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide
SMILESCCCC(=O)N(c1ccc(OC)cc1)S(=O)(=O)c1cccc2cccnc12
InChIInChI=1S/C20H20N2O4S/c1-3-6-19(23)22(16-10-12-17(26-2)13-11-16)27(24,25)18-9-4-7-15-8-5-14-21-20(15)18/h4-5,7-14H,3,6H2,1-2H3
InChIKeyRYVUINNACUUJSR-UHFFFAOYSA-N
MW384.46 g/mol
LogP3.77
Rot. Bonds6

About N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide

N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide (PubChem CID 7573869) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide
PubChem CID7573869
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC NameN-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide
SMILESCCCC(=O)N(c1ccc(OC)cc1)S(=O)(=O)c1cccc2cccnc12
InChIInChI=1S/C20H20N2O4S/c1-3-6-19(23)22(16-10-12-17(26-2)13-11-16)27(24,25)18-9-4-7-15-8-5-14-21-20(15)18/h4-5,7-14H,3,6H2,1-2H3
InChIKeyRYVUINNACUUJSR-UHFFFAOYSA-N
XLogP3.77
TPSA76.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylcyclohexanecarboxamide
CID 993437
N-ethyl-N-(4-methoxyphenyl)-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide
CID 20950537
N-(3,3-dimethylbutyl)-N-propylquinoline-8-sulfonamide
CID 23392955
N,N-bis(4-methylphenyl)quinoline-8-sulfonamide
CID 3737417
N,N-di(butan-2-yl)quinoline-8-sulfonamide
CID 4185398
N-(2,2-difluoroethyl)-N-propylquinoline-8-sulfonamide
CID 56791454
2-(4-methoxyphenyl)ethyl quinoline-8-sulfonate
CID 102369873
2-(N-quinolin-8-ylsulfonylanilino)acetic acid
CID 146018152
N-benzyl-N-ethylquinoline-8-sulfonamide
CID 5053863
[4-[butanoyl(naphthalen-2-ylsulfonyl)amino]phenyl] butanoate
CID 1098524
3-[4-methoxy-N-(quinolin-8-ylmethyl)anilino]propanamide
CID 18131479
(2-methoxyphenyl) quinoline-8-sulfonate
CID 15944591

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide?
The IUPAC name of N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide (CID 7573869) is N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide is CCCC(=O)N(c1ccc(OC)cc1)S(=O)(=O)c1cccc2cccnc12.
What is the InChIKey of N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide?
The InChIKey is RYVUINNACUUJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c1-3-6-19(23)22(16-10-12-17(26-2)13-11-16)27(24,25)18-9-4-7-15-8-5-14-21-20(15)18/h4-5,7-14H,3,6H2,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide?
N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide has a molecular weight of 384.46 g/mol, XLogP of 3.77, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylbutanamide is sourced from PubChem (CID 7573869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).