N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide

C19H22N2O4S — CID 1164401

IUPACN-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O4S/c22-19(11-6-16-4-2-1-3-5-16)20-17-7-9-18(10-8-17)26(23,24)21-12-14-25-15-13-21/h1-5,7-10H,6,11-15H2,(H,20,22)
InChIKeyGUYVCEQETBIWLF-UHFFFAOYSA-N
MW374.46 g/mol
LogP2.28
Rot. Bonds6

About N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide

N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide (PubChem CID 1164401) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide
PubChem CID1164401
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O4S/c22-19(11-6-16-4-2-1-3-5-16)20-17-7-9-18(10-8-17)26(23,24)21-12-14-25-15-13-21/h1-5,7-10H,6,11-15H2,(H,20,22)
InChIKeyGUYVCEQETBIWLF-UHFFFAOYSA-N
XLogP2.28
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-3-phenylpropanamide
CID 1014410
3-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 19061853
N-[4-(2-morpholin-4-ylethyl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 55905013
N-benzyl-N'-(4-morpholin-4-ylsulfonylphenyl)butanediamide
CID 45028132
N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 7733845
3-(4-morpholin-4-ylsulfonylphenyl)-N-(6-phenylmethoxy-3-pyridinyl)propanamide
CID 55879565
N'-(4-morpholin-4-ylsulfonylphenyl)-N-(4-phenoxyphenyl)butanediamide
CID 4643270
N,N'-bis(4-morpholin-4-ylsulfonylphenyl)decanediamide
CID 17080112
N-(4-morpholin-4-ylsulfonylphenyl)butanamide
CID 832695
2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
CID 4880247
N-(2-aminophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 119422735
N-(2-bromophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 26536910

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide?
The IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide (CID 1164401) is N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide.
What is the SMILES notation for N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide?
The canonical SMILES for N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide is O=C(CCc1ccccc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide?
The InChIKey is GUYVCEQETBIWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c22-19(11-6-16-4-2-1-3-5-16)20-17-7-9-18(10-8-17)26(23,24)21-12-14-25-15-13-21/h1-5,7-10H,6,11-15H2,(H,20,22).
What are the key properties of N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide?
N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide has a molecular weight of 374.46 g/mol, XLogP of 2.28, 6 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)-3-phenylpropanamide is sourced from PubChem (CID 1164401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).