2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide

C29H34N2O5S — CID 43894362

IUPAC2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide
SMILESCCOc1ccc(N(CC(=O)NC2CC(C)(C)Oc3cc(C)ccc32)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C29H34N2O5S/c1-6-35-23-12-10-22(11-13-23)31(37(33,34)24-14-7-20(2)8-15-24)19-28(32)30-26-18-29(4,5)36-27-17-21(3)9-16-25(26)27/h7-17,26H,6,18-19H2,1-5H3,(H,30,32)
InChIKeyXZCSTUADWWLIAZ-UHFFFAOYSA-N
MW522.67 g/mol
LogP5.32
Rot. Bonds8

About 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide

2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide (PubChem CID 43894362) has the molecular formula C29H34N2O5S and a molecular weight of 522.67 g/mol. Its IUPAC name is 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide
PubChem CID43894362
Molecular FormulaC29H34N2O5S
Molecular Weight522.67 g/mol
Exact Mass522.22
IUPAC Name2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide
SMILESCCOc1ccc(N(CC(=O)NC2CC(C)(C)Oc3cc(C)ccc32)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C29H34N2O5S/c1-6-35-23-12-10-22(11-13-23)31(37(33,34)24-14-7-20(2)8-15-24)19-28(32)30-26-18-29(4,5)36-27-17-21(3)9-16-25(26)27/h7-17,26H,6,18-19H2,1-5H3,(H,30,32)
InChIKeyXZCSTUADWWLIAZ-UHFFFAOYSA-N
XLogP5.32
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.67
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide?
The IUPAC name of 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide (CID 43894362) is 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide.
What is the SMILES notation for 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide?
The canonical SMILES for 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide is CCOc1ccc(N(CC(=O)NC2CC(C)(C)Oc3cc(C)ccc32)S(=O)(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide?
The InChIKey is XZCSTUADWWLIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34N2O5S/c1-6-35-23-12-10-22(11-13-23)31(37(33,34)24-14-7-20(2)8-15-24)19-28(32)30-26-18-29(4,5)36-27-17-21(3)9-16-25(26)27/h7-17,26H,6,18-19H2,1-5H3,(H,30,32).
What are the key properties of 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide?
2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide has a molecular weight of 522.67 g/mol, XLogP of 5.32, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)acetamide is sourced from PubChem (CID 43894362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).