2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide

C23H21N3O4S — CID 1278367

IUPAC2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide
SMILESCOc1ccccc1N(CC(=O)Nc1ccc(CC#N)cc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C23H21N3O4S/c1-30-22-10-6-5-9-21(22)26(31(28,29)20-7-3-2-4-8-20)17-23(27)25-19-13-11-18(12-14-19)15-16-24/h2-14H,15,17H2,1H3,(H,25,27)
InChIKeyKMCPFGPMWMMXCL-UHFFFAOYSA-N
MW435.51 g/mol
LogP3.60
Rot. Bonds8

About 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide

2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide (PubChem CID 1278367) has the molecular formula C23H21N3O4S and a molecular weight of 435.51 g/mol. Its IUPAC name is 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide
PubChem CID1278367
Molecular FormulaC23H21N3O4S
Molecular Weight435.51 g/mol
Exact Mass435.13
IUPAC Name2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide
SMILESCOc1ccccc1N(CC(=O)Nc1ccc(CC#N)cc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C23H21N3O4S/c1-30-22-10-6-5-9-21(22)26(31(28,29)20-7-3-2-4-8-20)17-23(27)25-19-13-11-18(12-14-19)15-16-24/h2-14H,15,17H2,1H3,(H,25,27)
InChIKeyKMCPFGPMWMMXCL-UHFFFAOYSA-N
XLogP3.60
TPSA99.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.51
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide?
The IUPAC name of 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide (CID 1278367) is 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide.
What is the SMILES notation for 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide?
The canonical SMILES for 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide is COc1ccccc1N(CC(=O)Nc1ccc(CC#N)cc1)S(=O)(=O)c1ccccc1.
What is the InChIKey of 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide?
The InChIKey is KMCPFGPMWMMXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O4S/c1-30-22-10-6-5-9-21(22)26(31(28,29)20-7-3-2-4-8-20)17-23(27)25-19-13-11-18(12-14-19)15-16-24/h2-14H,15,17H2,1H3,(H,25,27).
What are the key properties of 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide?
2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide has a molecular weight of 435.51 g/mol, XLogP of 3.60, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide is sourced from PubChem (CID 1278367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).