2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide

C22H22N2O4S — CID 55552074

IUPAC2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)COC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H22N2O4S/c23-29(26,27)16-17-11-13-20(14-12-17)24-21(25)15-28-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,15-16H2,(H,24,25)(H2,23,26,27)
InChIKeyYRSRFCPQGOPBOF-UHFFFAOYSA-N
MW410.50 g/mol
LogP3.22
Rot. Bonds8

About 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide

2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide (PubChem CID 55552074) has the molecular formula C22H22N2O4S and a molecular weight of 410.50 g/mol. Its IUPAC name is 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide
PubChem CID55552074
Molecular FormulaC22H22N2O4S
Molecular Weight410.50 g/mol
Exact Mass410.13
IUPAC Name2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)COC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H22N2O4S/c23-29(26,27)16-17-11-13-20(14-12-17)24-21(25)15-28-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,15-16H2,(H,24,25)(H2,23,26,27)
InChIKeyYRSRFCPQGOPBOF-UHFFFAOYSA-N
XLogP3.22
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.50
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-amino-3,5-dichlorophenyl)-2-benzhydryloxyacetamide
CID 46665176
2-benzhydryloxy-N-(2-hydroxyphenyl)acetamide
CID 51284445
N-[3-(benzenesulfonamido)phenyl]-2-benzhydryloxyacetamide
CID 55721516
3-amino-N-[4-(sulfamoylmethyl)phenyl]butanamide;hydrochloride
CID 119701893
2-benzhydryloxy-N-[4-(3-methylpyrrolidin-1-yl)phenyl]acetamide
CID 56556328
4-amino-N-[4-(sulfamoylmethyl)phenyl]butanamide
CID 43711207
2-methyl-3-oxo-3-[4-(sulfamoylmethyl)anilino]propanoic acid
CID 114898086
3-(2,2-difluoroethoxy)-N-[4-(sulfamoylmethyl)phenyl]propanamide
CID 103211679
2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide
CID 134019481
2-(cyclopropylmethylamino)-N-[4-(sulfamoylmethyl)phenyl]acetamide;hydrochloride
CID 119701886
2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate
CID 79345608
[2-(4-bromoanilino)-2-oxoethyl] 3,3-diphenylpropanoate
CID 2335001

Frequently Asked Questions

What is the IUPAC name of 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide?
The IUPAC name of 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide (CID 55552074) is 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide?
The canonical SMILES for 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide is NS(=O)(=O)Cc1ccc(NC(=O)COC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide?
The InChIKey is YRSRFCPQGOPBOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4S/c23-29(26,27)16-17-11-13-20(14-12-17)24-21(25)15-28-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,15-16H2,(H,24,25)(H2,23,26,27).
What are the key properties of 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide?
2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide has a molecular weight of 410.50 g/mol, XLogP of 3.22, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzhydryloxy-N-[4-(sulfamoylmethyl)phenyl]acetamide is sourced from PubChem (CID 55552074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).