2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide

C23H30N2O4S — CID 30225114

IUPAC2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide
SMILESCc1ccc2c(c1)OC(C)(C)C[C@H]2NC(=O)CN(c1cccc(C)c1C)S(C)(=O)=O
InChIInChI=1S/C23H30N2O4S/c1-15-10-11-18-19(13-23(4,5)29-21(18)12-15)24-22(26)14-25(30(6,27)28)20-9-7-8-16(2)17(20)3/h7-12,19H,13-14H2,1-6H3,(H,24,26)/t19-/m1/s1
InChIKeyFGUAHYYDVSMSJW-LJQANCHMSA-N
MW430.57 g/mol
LogP3.80
Rot. Bonds5

About 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide

2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide (PubChem CID 30225114) has the molecular formula C23H30N2O4S and a molecular weight of 430.57 g/mol. Its IUPAC name is 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide.

Molecular Properties

Compound Name2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide
PubChem CID30225114
Molecular FormulaC23H30N2O4S
Molecular Weight430.57 g/mol
Exact Mass430.19
IUPAC Name2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide
SMILESCc1ccc2c(c1)OC(C)(C)C[C@H]2NC(=O)CN(c1cccc(C)c1C)S(C)(=O)=O
InChIInChI=1S/C23H30N2O4S/c1-15-10-11-18-19(13-23(4,5)29-21(18)12-15)24-22(26)14-25(30(6,27)28)20-9-7-8-16(2)17(20)3/h7-12,19H,13-14H2,1-6H3,(H,24,26)/t19-/m1/s1
InChIKeyFGUAHYYDVSMSJW-LJQANCHMSA-N
XLogP3.80
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.57
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide?
The IUPAC name of 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide (CID 30225114) is 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide.
What is the SMILES notation for 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide?
The canonical SMILES for 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide is Cc1ccc2c(c1)OC(C)(C)C[C@H]2NC(=O)CN(c1cccc(C)c1C)S(C)(=O)=O.
What is the InChIKey of 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide?
The InChIKey is FGUAHYYDVSMSJW-LJQANCHMSA-N. The full InChI is InChI=1S/C23H30N2O4S/c1-15-10-11-18-19(13-23(4,5)29-21(18)12-15)24-22(26)14-25(30(6,27)28)20-9-7-8-16(2)17(20)3/h7-12,19H,13-14H2,1-6H3,(H,24,26)/t19-/m1/s1.
What are the key properties of 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide?
2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide has a molecular weight of 430.57 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide is sourced from PubChem (CID 30225114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).