N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide

C25H27N3O4S — CID 17415944

IUPACN-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(N2CCOCC2)c(C(=O)NCC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C25H27N3O4S/c26-33(30,31)21-11-12-24(28-13-15-32-16-14-28)22(17-21)25(29)27-18-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,23H,13-16,18H2,(H,27,29)(H2,26,30,31)
InChIKeyZWSHLVGUVVWEQC-UHFFFAOYSA-N
MW465.58 g/mol
LogP2.73
Rot. Bonds7

About N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide

N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide (PubChem CID 17415944) has the molecular formula C25H27N3O4S and a molecular weight of 465.58 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide
PubChem CID17415944
Molecular FormulaC25H27N3O4S
Molecular Weight465.58 g/mol
Exact Mass465.17
IUPAC NameN-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(N2CCOCC2)c(C(=O)NCC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C25H27N3O4S/c26-33(30,31)21-11-12-24(28-13-15-32-16-14-28)22(17-21)25(29)27-18-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,23H,13-16,18H2,(H,27,29)(H2,26,30,31)
InChIKeyZWSHLVGUVVWEQC-UHFFFAOYSA-N
XLogP2.73
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.58
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(3-chlorophenyl)ethyl]-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 27839021
N-[2-(2,3-dichlorophenyl)ethyl]-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 55971836
2-[methyl-(2-morpholin-4-yl-5-sulfamoylbenzoyl)amino]propanoic acid
CID 119358812
N-(3,4-difluorophenyl)-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 41452357
N-(4-chloro-2-fluorophenyl)-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 55377130
N-(2-methyl-2-phenylpropyl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide
CID 55612850
N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 35623772
(4-propan-2-ylphenyl)methyl 2-morpholin-4-yl-5-sulfamoylbenzoate
CID 46815028
2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-N-phenylmethoxybenzamide
CID 55360382
N-(2-morpholin-4-yl-2-phenylethyl)-5-nitro-2-piperidin-1-ylbenzamide
CID 55574744
2-morpholin-4-yl-N-piperidin-3-yl-5-sulfamoylbenzamide;dihydrochloride
CID 119428703
N-(2-aminoethyl)-5-(diethylsulfamoyl)-2-morpholin-4-ylbenzamide;hydrochloride
CID 119383889

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide?
The IUPAC name of N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide (CID 17415944) is N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide.
What is the SMILES notation for N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide?
The canonical SMILES for N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide is NS(=O)(=O)c1ccc(N2CCOCC2)c(C(=O)NCC(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide?
The InChIKey is ZWSHLVGUVVWEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O4S/c26-33(30,31)21-11-12-24(28-13-15-32-16-14-28)22(17-21)25(29)27-18-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,23H,13-16,18H2,(H,27,29)(H2,26,30,31).
What are the key properties of N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide?
N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide has a molecular weight of 465.58 g/mol, XLogP of 2.73, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide is sourced from PubChem (CID 17415944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).