N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide

C18H22N2O3S — CID 746168

IUPACN-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide
SMILESO=S(=O)(NC[C@H](c1ccccc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H22N2O3S/c21-24(22,17-9-5-2-6-10-17)19-15-18(16-7-3-1-4-8-16)20-11-13-23-14-12-20/h1-10,18-19H,11-15H2/t18-/m1/s1
InChIKeyQFIHMWWTZONZLX-GOSISDBHSA-N
MW346.45 g/mol
LogP2.04
Rot. Bonds6

About N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide

N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide (PubChem CID 746168) has the molecular formula C18H22N2O3S and a molecular weight of 346.45 g/mol. Its IUPAC name is N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide
PubChem CID746168
Molecular FormulaC18H22N2O3S
Molecular Weight346.45 g/mol
Exact Mass346.14
IUPAC NameN-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide
SMILESO=S(=O)(NC[C@H](c1ccccc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H22N2O3S/c21-24(22,17-9-5-2-6-10-17)19-15-18(16-7-3-1-4-8-16)20-11-13-23-14-12-20/h1-10,18-19H,11-15H2/t18-/m1/s1
InChIKeyQFIHMWWTZONZLX-GOSISDBHSA-N
XLogP2.04
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.45
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-N-(2-morpholin-4-yl-2-phenylethyl)benzenesulfonamide
CID 47023210
N-(2-morpholin-4-yl-2-phenylethyl)naphthalene-2-sulfonamide
CID 47023208
4-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzenesulfonamide
CID 42912963
N-[(2S)-2-(4-benzhydrylpiperazin-1-yl)-2-phenylethyl]benzenesulfonamide
CID 1106178
4-(2-methoxyethoxy)-N-(2-morpholin-4-yl-2-phenylethyl)benzenesulfonamide
CID 55598879
N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide
CID 110403847
2-chloro-5-methylsulfonyl-N-(2-morpholin-4-yl-2-phenylethyl)benzenesulfonamide
CID 55598948
4-chloro-N-[(2S)-2-[4-[(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]piperazin-1-yl]-2-phenylethyl]benzenesulfonamide
CID 7067570
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-4-fluorobenzenesulfonamide
CID 112503825
2,4-difluoro-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide
CID 94008610
4-N-cyclopropyl-1-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzene-1,4-disulfonamide
CID 55873638
N-[(2S)-2-phenyl-2-pyrrolidin-1-ylethyl]morpholine-4-sulfonamide
CID 94177877

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide?
The IUPAC name of N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide (CID 746168) is N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide.
What is the SMILES notation for N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide?
The canonical SMILES for N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide is O=S(=O)(NC[C@H](c1ccccc1)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide?
The InChIKey is QFIHMWWTZONZLX-GOSISDBHSA-N. The full InChI is InChI=1S/C18H22N2O3S/c21-24(22,17-9-5-2-6-10-17)19-15-18(16-7-3-1-4-8-16)20-11-13-23-14-12-20/h1-10,18-19H,11-15H2/t18-/m1/s1.
What are the key properties of N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide?
N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide has a molecular weight of 346.45 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide is sourced from PubChem (CID 746168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).