N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide

C18H21ClN2O3S — CID 113056293

IUPACN-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccccc1)CCc1ccc(Cl)cc1
InChIInChI=1S/C18H21ClN2O3S/c1-15(22)21(13-11-16-7-9-17(19)10-8-16)14-12-20-25(23,24)18-5-3-2-4-6-18/h2-10,20H,11-14H2,1H3
InChIKeyIPUCVABEHYGVJT-UHFFFAOYSA-N
MW380.90 g/mol
LogP2.71
Rot. Bonds8

About N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide

N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide (PubChem CID 113056293) has the molecular formula C18H21ClN2O3S and a molecular weight of 380.90 g/mol. Its IUPAC name is N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
PubChem CID113056293
Molecular FormulaC18H21ClN2O3S
Molecular Weight380.90 g/mol
Exact Mass380.10
IUPAC NameN-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccccc1)CCc1ccc(Cl)cc1
InChIInChI=1S/C18H21ClN2O3S/c1-15(22)21(13-11-16-7-9-17(19)10-8-16)14-12-20-25(23,24)18-5-3-2-4-6-18/h2-10,20H,11-14H2,1H3
InChIKeyIPUCVABEHYGVJT-UHFFFAOYSA-N
XLogP2.71
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.90
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 113055790
N-[2-(4-chlorophenyl)ethyl]-N-[2-(methanesulfonamido)ethyl]acetamide
CID 113056288
N-[2-(4-fluorophenyl)ethyl]-N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]acetamide
CID 113055789
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-phenylethyl)acetamide
CID 113055627
N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-(3-methylbutyl)acetamide
CID 113056884
N-[2-(3-chlorophenyl)ethyl]-N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]acetamide
CID 113057110
N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 113055795
N-[2-(butylsulfonylamino)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
CID 113056291
N-[2-(4-fluorophenyl)ethyl]-N-[2-[(3-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113055801
N-[2-(benzenesulfonamido)ethyl]-N-(pyridin-4-ylmethyl)acetamide
CID 113055482
N-[2-(3-chlorophenyl)ethyl]-N-[2-[(2-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113057115
N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-(2-ethylphenyl)acetamide
CID 113058359

Frequently Asked Questions

What is the IUPAC name of N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide?
The IUPAC name of N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide (CID 113056293) is N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide.
What is the SMILES notation for N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide?
The canonical SMILES for N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide is CC(=O)N(CCNS(=O)(=O)c1ccccc1)CCc1ccc(Cl)cc1.
What is the InChIKey of N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide?
The InChIKey is IPUCVABEHYGVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O3S/c1-15(22)21(13-11-16-7-9-17(19)10-8-16)14-12-20-25(23,24)18-5-3-2-4-6-18/h2-10,20H,11-14H2,1H3.
What are the key properties of N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide?
N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide has a molecular weight of 380.90 g/mol, XLogP of 2.71, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide is sourced from PubChem (CID 113056293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).