N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide

C19H24N2O3S — CID 110403847

IUPACN-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide
SMILESO=S(=O)(NCC(Cc1ccccc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c22-25(23,19-9-5-2-6-10-19)20-16-18(21-11-13-24-14-12-21)15-17-7-3-1-4-8-17/h1-10,18,20H,11-16H2
InChIKeyDMXHMERFJUJNGZ-UHFFFAOYSA-N
MW360.48 g/mol
LogP1.91
Rot. Bonds7

About N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide

N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide (PubChem CID 110403847) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide
PubChem CID110403847
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide
SMILESO=S(=O)(NCC(Cc1ccccc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c22-25(23,19-9-5-2-6-10-19)20-16-18(21-11-13-24-14-12-21)15-17-7-3-1-4-8-17/h1-10,18,20H,11-16H2
InChIKeyDMXHMERFJUJNGZ-UHFFFAOYSA-N
XLogP1.91
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide
CID 746168
N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide
CID 39835568
(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol
CID 107861547
benzyl N-(2-morpholin-4-yl-3-phenylpropyl)carbamate
CID 110403830
N-[2-(4-methylpiperazin-1-yl)-3-phenylpropyl]methanesulfonamide
CID 110404077
N-(4-methyl-2-pyrrolidin-1-ylpentyl)benzenesulfonamide
CID 110403541
1-(2-morpholin-4-yl-3-phenylpropyl)-3-propylurea
CID 110403837
N-(ethylsulfamoyl)-3-phenyl-2-pyrrolidin-1-ylpropan-1-amine
CID 110611088
3-fluoro-N-(2-morpholin-4-yl-2-phenylethyl)benzenesulfonamide
CID 47023210
N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide
CID 110665487
N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide
CID 110403337
N-(2-morpholin-4-yl-2-phenylethyl)naphthalene-2-sulfonamide
CID 47023208

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide?
The IUPAC name of N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide (CID 110403847) is N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide.
What is the SMILES notation for N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide?
The canonical SMILES for N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide is O=S(=O)(NCC(Cc1ccccc1)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide?
The InChIKey is DMXHMERFJUJNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c22-25(23,19-9-5-2-6-10-19)20-16-18(21-11-13-24-14-12-21)15-17-7-3-1-4-8-17/h1-10,18,20H,11-16H2.
What are the key properties of N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide?
N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide has a molecular weight of 360.48 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide is sourced from PubChem (CID 110403847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).