(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide

C15H18N2O3S2 — CID 97347002

IUPAC(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide
SMILESCCN(C)[C@@H](C(=O)NS(=O)(=O)c1ccsc1)c1ccccc1
InChIInChI=1S/C15H18N2O3S2/c1-3-17(2)14(12-7-5-4-6-8-12)15(18)16-22(19,20)13-9-10-21-11-13/h4-11,14H,3H2,1-2H3,(H,16,18)/t14-/m1/s1
InChIKeyFMGIEXZOTLTVNF-CQSZACIVSA-N
MW338.45 g/mol
LogP2.25
Rot. Bonds6

About (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide

(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide (PubChem CID 97347002) has the molecular formula C15H18N2O3S2 and a molecular weight of 338.45 g/mol. Its IUPAC name is (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide.

Molecular Properties

Compound Name(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide
PubChem CID97347002
Molecular FormulaC15H18N2O3S2
Molecular Weight338.45 g/mol
Exact Mass338.08
IUPAC Name(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide
SMILESCCN(C)[C@@H](C(=O)NS(=O)(=O)c1ccsc1)c1ccccc1
InChIInChI=1S/C15H18N2O3S2/c1-3-17(2)14(12-7-5-4-6-8-12)15(18)16-22(19,20)13-9-10-21-11-13/h4-11,14H,3H2,1-2H3,(H,16,18)/t14-/m1/s1
InChIKeyFMGIEXZOTLTVNF-CQSZACIVSA-N
XLogP2.25
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one
CID 66831262
N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 119384601
methyl N-thiophen-3-ylsulfonylcarbamate
CID 23445473
N-[2-[[2-[ethyl(methyl)amino]-2-phenylacetyl]amino]ethyl]-4-hydroxybenzamide
CID 167924551
N-[(4-chlorophenyl)methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 71933759
N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 56522063
N-[(2R)-2-(ethylamino)propyl]-2-[ethyl(methyl)amino]-2-phenylacetamide;dihydrochloride
CID 120654368
N-[3-(azepan-1-yl)propyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 56510564
N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide
CID 2422278
N,N-diethylethanamine;thiophene-3-sulfonamide
CID 157152983
2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide
CID 56521548
N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide
CID 47839295

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide?
The IUPAC name of (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide (CID 97347002) is (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide.
What is the SMILES notation for (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide?
The canonical SMILES for (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide is CCN(C)[C@@H](C(=O)NS(=O)(=O)c1ccsc1)c1ccccc1.
What is the InChIKey of (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide?
The InChIKey is FMGIEXZOTLTVNF-CQSZACIVSA-N. The full InChI is InChI=1S/C15H18N2O3S2/c1-3-17(2)14(12-7-5-4-6-8-12)15(18)16-22(19,20)13-9-10-21-11-13/h4-11,14H,3H2,1-2H3,(H,16,18)/t14-/m1/s1.
What are the key properties of (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide?
(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide has a molecular weight of 338.45 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide is sourced from PubChem (CID 97347002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).