N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide

C33H26N4O6S — CID 99129823

About N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide

N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (PubChem CID 99129823) has the molecular formula C33H26N4O6S and a molecular weight of 606.66 g/mol. Its IUPAC name is N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.

Molecular Properties

• Compound Name: N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
• PubChem CID: 99129823
• Molecular Formula: C33H26N4O6S
• Molecular Weight: 606.66 g/mol
• Exact Mass: 606.16
• IUPAC Name: N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
• SMILES: Cc1cccc(/C=C(\NC(=O)c2ccccc2)C(=O)Nc2cccc(S[C@H]3CC(=O)N(c4ccc([N+](=O)[O-])cc4)C3=O)c2)c1
• InChI: InChI=1S/C33H26N4O6S/c1-21-7-5-8-22(17-21)18-28(35-31(39)23-9-3-2-4-10-23)32(40)34-24-11-6-12-27(19-24)44-29-20-30(38)36(33(29)41)25-13-15-26(16-14-25)37(42)43/h2-19,29H,20H2,1H3,(H,34,40)(H,35,39)/b28-18-/t29-/m0/s1
• InChIKey: SYMFRJMNEPLATG-ZWMLJNOUSA-N
• XLogP: 5.74
• TPSA: 138.72 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 9
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	606.66
LogP ≤ 5	5.74
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

The IUPAC name of N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (CID 99129823) is N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.

What is the SMILES notation for N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

The canonical SMILES for N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is Cc1cccc(/C=C(\NC(=O)c2ccccc2)C(=O)Nc2cccc(S[C@H]3CC(=O)N(c4ccc([N+](=O)[O-])cc4)C3=O)c2)c1.

What is the InChIKey of N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

The InChIKey is SYMFRJMNEPLATG-ZWMLJNOUSA-N. The full InChI is InChI=1S/C33H26N4O6S/c1-21-7-5-8-22(17-21)18-28(35-31(39)23-9-3-2-4-10-23)32(40)34-24-11-6-12-27(19-24)44-29-20-30(38)36(33(29)41)25-13-15-26(16-14-25)37(42)43/h2-19,29H,20H2,1H3,(H,34,40)(H,35,39)/b28-18-/t29-/m0/s1.

What are the key properties of N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?

N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide has a molecular weight of 606.66 g/mol, XLogP of 5.74, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(Z)-1-(3-methylphenyl)-3-[3-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is sourced from PubChem (CID 99129823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).