1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide

C24H29ClN2O4S — CID 133189556

IUPAC1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide
SMILESCc1ccc2c(c1)OC(C)(C)CC2NC(=O)C1CCCN(S(=O)(=O)c2ccc(Cl)cc2)C1
InChIInChI=1S/C24H29ClN2O4S/c1-16-6-11-20-21(14-24(2,3)31-22(20)13-16)26-23(28)17-5-4-12-27(15-17)32(29,30)19-9-7-18(25)8-10-19/h6-11,13,17,21H,4-5,12,14-15H2,1-3H3,(H,26,28)
InChIKeyFHHWRFJHKXBNPL-UHFFFAOYSA-N
MW477.03 g/mol
LogP4.47
Rot. Bonds4

About 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide

1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide (PubChem CID 133189556) has the molecular formula C24H29ClN2O4S and a molecular weight of 477.03 g/mol. Its IUPAC name is 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide
PubChem CID133189556
Molecular FormulaC24H29ClN2O4S
Molecular Weight477.03 g/mol
Exact Mass476.15
IUPAC Name1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide
SMILESCc1ccc2c(c1)OC(C)(C)CC2NC(=O)C1CCCN(S(=O)(=O)c2ccc(Cl)cc2)C1
InChIInChI=1S/C24H29ClN2O4S/c1-16-6-11-20-21(14-24(2,3)31-22(20)13-16)26-23(28)17-5-4-12-27(15-17)32(29,30)19-9-7-18(25)8-10-19/h6-11,13,17,21H,4-5,12,14-15H2,1-3H3,(H,26,28)
InChIKeyFHHWRFJHKXBNPL-UHFFFAOYSA-N
XLogP4.47
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.03
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide (CID 133189556) is 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide is Cc1ccc2c(c1)OC(C)(C)CC2NC(=O)C1CCCN(S(=O)(=O)c2ccc(Cl)cc2)C1.
What is the InChIKey of 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide?
The InChIKey is FHHWRFJHKXBNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClN2O4S/c1-16-6-11-20-21(14-24(2,3)31-22(20)13-16)26-23(28)17-5-4-12-27(15-17)32(29,30)19-9-7-18(25)8-10-19/h6-11,13,17,21H,4-5,12,14-15H2,1-3H3,(H,26,28).
What are the key properties of 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide?
1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide has a molecular weight of 477.03 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)sulfonyl-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 133189556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).