N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide

C20H24N2O4S — CID 1164488

IUPACN-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide
SMILESO=C(CCCc1ccccc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C20H24N2O4S/c23-20(8-4-7-17-5-2-1-3-6-17)21-18-9-11-19(12-10-18)27(24,25)22-13-15-26-16-14-22/h1-3,5-6,9-12H,4,7-8,13-16H2,(H,21,23)
InChIKeyHYZYVJBMDBZCHD-UHFFFAOYSA-N
MW388.49 g/mol
LogP2.67
Rot. Bonds7

About N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide

N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide (PubChem CID 1164488) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide
PubChem CID1164488
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide
SMILESO=C(CCCc1ccccc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C20H24N2O4S/c23-20(8-4-7-17-5-2-1-3-6-17)21-18-9-11-19(12-10-18)27(24,25)22-13-15-26-16-14-22/h1-3,5-6,9-12H,4,7-8,13-16H2,(H,21,23)
InChIKeyHYZYVJBMDBZCHD-UHFFFAOYSA-N
XLogP2.67
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

SC-74020
CID 5288596
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CID 729977
1-(4-(Morpholinosulfonyl)phenyl)-3-(4-(trifluoromethyl)phenyl)urea
CID 24894571
N-(4-{[(3-phenylpropyl)amino]sulfonyl}phenyl)acetamide
CID 2164921
N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 2811587
N-Phenyl-3-(1-piperidinylsulfonyl)benzamide
CID 558837
Propanamide, N-(4-aminosulfonylphenyl)-3-(4-morpholyl)-
CID 567846
N-(4-(((1-Methylethyl)(phenylmethyl)amino)sulfonyl)phenyl)acetamide
CID 669165
N-[4-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenyl]acetamide
CID 720097
Sulfonamide deriv., 7d
CID 44520901
2-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 1010558
N-(4-piperidin-1-ylsulfonylphenyl)cyclohexanecarboxamide
CID 1013273

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide?
The IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide (CID 1164488) is N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide.
What is the SMILES notation for N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide?
The canonical SMILES for N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide is O=C(CCCc1ccccc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide?
The InChIKey is HYZYVJBMDBZCHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c23-20(8-4-7-17-5-2-1-3-6-17)21-18-9-11-19(12-10-18)27(24,25)22-13-15-26-16-14-22/h1-3,5-6,9-12H,4,7-8,13-16H2,(H,21,23).
What are the key properties of N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide?
N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide has a molecular weight of 388.49 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylsulfonylphenyl)-4-phenylbutanamide is sourced from PubChem (CID 1164488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).