4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-acetyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-acetyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-acetyl-4-phenyl-thiazol-2-yl)butyramide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S2/c1-16(28)18-11-13-20(14-12-18)34(31,32)27(3)15-7-10-21(30)25-24-26-22(23(33-24)17(2)29)19-8-5-4-6-9-19/h4-6,8-9,11-14H,7,10,15H2,1-3H3,(H,25,26,30)