N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide

C32H31N3O4S — CID 25032698

IUPACN-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide
SMILESO=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1)c1ccccn1
InChIInChI=1S/C32H31N3O4S/c36-31(29-18-10-11-22-33-29)35-30(24-26-14-6-2-7-15-26)32(37)34-27(20-19-25-12-4-1-5-13-25)21-23-40(38,39)28-16-8-3-9-17-28/h1-18,21-23,27,30H,19-20,24H2,(H,34,37)(H,35,36)/b23-21+/t27-,30-/m0/s1
InChIKeySBSLLEGJFJKURX-FNTSRBGKSA-N
MW553.68 g/mol
LogP4.53
Rot. Bonds12

About N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide

N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide (PubChem CID 25032698) has the molecular formula C32H31N3O4S and a molecular weight of 553.68 g/mol. Its IUPAC name is N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide
PubChem CID25032698
Molecular FormulaC32H31N3O4S
Molecular Weight553.68 g/mol
Exact Mass553.20
IUPAC NameN-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide
SMILESO=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1)c1ccccn1
InChIInChI=1S/C32H31N3O4S/c36-31(29-18-10-11-22-33-29)35-30(24-26-14-6-2-7-15-26)32(37)34-27(20-19-25-12-4-1-5-13-25)21-23-40(38,39)28-16-8-3-9-17-28/h1-18,21-23,27,30H,19-20,24H2,(H,34,37)(H,35,36)/b23-21+/t27-,30-/m0/s1
InChIKeySBSLLEGJFJKURX-FNTSRBGKSA-N
XLogP4.53
TPSA105.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500553.68
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide (CID 25032698) is N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide is O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1)c1ccccn1.
What is the InChIKey of N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide?
The InChIKey is SBSLLEGJFJKURX-FNTSRBGKSA-N. The full InChI is InChI=1S/C32H31N3O4S/c36-31(29-18-10-11-22-33-29)35-30(24-26-14-6-2-7-15-26)32(37)34-27(20-19-25-12-4-1-5-13-25)21-23-40(38,39)28-16-8-3-9-17-28/h1-18,21-23,27,30H,19-20,24H2,(H,34,37)(H,35,36)/b23-21+/t27-,30-/m0/s1.
What are the key properties of N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide?
N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide has a molecular weight of 553.68 g/mol, XLogP of 4.53, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 25032698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).