2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide

C22H21ClN2O3S2 — CID 1276097

IUPAC2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
SMILESCc1ccc(C)c(NS(=O)(=O)c2ccc(NC(=O)CSc3ccc(Cl)cc3)cc2)c1
InChIInChI=1S/C22H21ClN2O3S2/c1-15-3-4-16(2)21(13-15)25-30(27,28)20-11-7-18(8-12-20)24-22(26)14-29-19-9-5-17(23)6-10-19/h3-13,25H,14H2,1-2H3,(H,24,26)
InChIKeySGXQALSRXDZSBE-UHFFFAOYSA-N
MW461.01 g/mol
LogP5.49
Rot. Bonds7

About 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide

2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 1276097) has the molecular formula C22H21ClN2O3S2 and a molecular weight of 461.01 g/mol. Its IUPAC name is 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
PubChem CID1276097
Molecular FormulaC22H21ClN2O3S2
Molecular Weight461.01 g/mol
Exact Mass460.07
IUPAC Name2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
SMILESCc1ccc(C)c(NS(=O)(=O)c2ccc(NC(=O)CSc3ccc(Cl)cc3)cc2)c1
InChIInChI=1S/C22H21ClN2O3S2/c1-15-3-4-16(2)21(13-15)25-30(27,28)20-11-7-18(8-12-20)24-22(26)14-29-19-9-5-17(23)6-10-19/h3-13,25H,14H2,1-2H3,(H,24,26)
InChIKeySGXQALSRXDZSBE-UHFFFAOYSA-N
XLogP5.49
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.01
LogP ≤ 55.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide (CID 1276097) is 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide is Cc1ccc(C)c(NS(=O)(=O)c2ccc(NC(=O)CSc3ccc(Cl)cc3)cc2)c1.
What is the InChIKey of 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is SGXQALSRXDZSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN2O3S2/c1-15-3-4-16(2)21(13-15)25-30(27,28)20-11-7-18(8-12-20)24-22(26)14-29-19-9-5-17(23)6-10-19/h3-13,25H,14H2,1-2H3,(H,24,26).
What are the key properties of 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide?
2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 461.01 g/mol, XLogP of 5.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 1276097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).